USER MOD reduce.3.24.130724 H: found=0, std=0, add=845, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 843 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 475 THR OG1 : rot 127:sc= 1.34 USER MOD Set 1.2: A 485 HIS : no HE2:sc= 0.907 K(o=3.2,f=-1.2!) USER MOD Set 1.3: A 487 SER OG : rot -126:sc= 0.914 USER MOD Set 2.1: A 471 GLN : amide:sc= -0.0749 K(o=0.8,f=-4!) USER MOD Set 2.2: A 492 ASN : amide:sc= 0.875 K(o=0.8,f=-7.3!) USER MOD Set 3.1: A 439 HIS : no HE2:sc= -1.68 K(o=-1.7,f=-5.3!) USER MOD Set 3.2: A 453 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 420 THR OG1 : rot -104:sc= 0.612 USER MOD Set 4.2: A 422 HIS : no HD1:sc= 0.553 K(o=1.2,f=-2.1) USER MOD Set 5.1: A 408 MET CE :methyl 180:sc= -0.0246 (180deg=-0.0246) USER MOD Set 5.2: A 410 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 403 THR OG1 : rot -84:sc= 1.48 USER MOD Set 6.2: A 409 THR OG1 : rot 113:sc= 1.26 USER MOD Single : A 398 SER OG : rot 180:sc= 0 USER MOD Single : A 404 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 414 LYS NZ :NH3+ -169:sc= 2.76 (180deg=2.19) USER MOD Single : A 415 ASN : amide:sc= 0.453 K(o=0.45,f=-0.18) USER MOD Single : A 416 THR OG1 : rot 95:sc= 0.698 USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 2.14 (180deg=2.14) USER MOD Single : A 423 SER OG : rot 180:sc= 0 USER MOD Single : A 424 GLN :FLIP amide:sc= -1.68 F(o=-2.3,f=-1.7) USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD Single : A 428 THR OG1 : rot 180:sc= 0.18 USER MOD Single : A 432 ASN : amide:sc= 1.19 K(o=1.2,f=0) USER MOD Single : A 433 GLN : amide:sc= 0.88 K(o=0.88,f=0) USER MOD Single : A 434 SER OG : rot 180:sc= 0 USER MOD Single : A 437 THR OG1 : rot 30:sc= 0.495 USER MOD Single : A 442 GLN : amide:sc= 0.378 K(o=0.38,f=-1.2) USER MOD Single : A 446 LYS NZ :NH3+ -151:sc= 1.17 (180deg=-0.417) USER MOD Single : A 451 ASN : amide:sc= 2.24 K(o=2.2,f=-4.8!) USER MOD Single : A 452 LYS NZ :NH3+ 150:sc= 1.9 (180deg=0.12) USER MOD Single : A 456 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 458 ASN : amide:sc= -0.27 X(o=-0.27,f=-0.00083) USER MOD Single : A 463 ASN : amide:sc= -0.0816 X(o=-0.082,f=-0.25) USER MOD Single : A 469 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 489 LYS NZ :NH3+ -160:sc= 1.23 (180deg=0.285) USER MOD Single : A 491 LYS NZ :NH3+ 137:sc= 1.22 (180deg=0.793) USER MOD Single : A 493 SER OG : rot 150:sc= 0 USER MOD Single : A 495 LYS NZ :NH3+ 180:sc= 1.01 (180deg=1.01) USER MOD Single : A 497 GLN : amide:sc= 0.779 K(o=0.78,f=-0.093) USER MOD Single : A 498 LYS NZ :NH3+ -171:sc= 0.53 (180deg=0.333) USER MOD Single : A 500 THR OG1 : rot 39:sc= 0.119 USER MOD Single : A 502 LYS NZ :NH3+ -173:sc= 1.26 (180deg=1.19) USER MOD Single : A 504 SER OG : rot 180:sc= 0 USER MOD Single : A 505 SER OG : rot -114:sc= 0.298 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 397 14.776 0.832 0.197 1.00 0.00 N ATOM 2 CA LEU A 397 14.741 2.083 0.936 1.00 0.00 C ATOM 3 C LEU A 397 13.464 2.137 1.777 1.00 0.00 C ATOM 4 O LEU A 397 12.612 1.256 1.678 1.00 0.00 O ATOM 5 CB LEU A 397 14.903 3.270 -0.014 1.00 0.00 C ATOM 6 CG LEU A 397 16.223 4.037 0.089 1.00 0.00 C ATOM 7 CD1 LEU A 397 16.428 4.943 -1.127 1.00 0.00 C ATOM 8 CD2 LEU A 397 16.303 4.816 1.404 1.00 0.00 C ATOM 0 HA LEU A 397 15.581 2.142 1.628 1.00 0.00 H new ATOM 0 HB2 LEU A 397 14.795 2.909 -1.037 1.00 0.00 H new ATOM 0 HB3 LEU A 397 14.085 3.968 0.166 1.00 0.00 H new ATOM 0 HG LEU A 397 17.039 3.314 0.092 1.00 0.00 H new ATOM 0 HD11 LEU A 397 17.373 5.476 -1.028 1.00 0.00 H new ATOM 0 HD12 LEU A 397 16.446 4.337 -2.033 1.00 0.00 H new ATOM 0 HD13 LEU A 397 15.611 5.662 -1.187 1.00 0.00 H new ATOM 0 HD21 LEU A 397 17.251 5.352 1.452 1.00 0.00 H new ATOM 0 HD22 LEU A 397 15.480 5.529 1.455 1.00 0.00 H new ATOM 0 HD23 LEU A 397 16.235 4.123 2.242 1.00 0.00 H new ATOM 20 N SER A 398 13.371 3.183 2.586 1.00 0.00 N ATOM 21 CA SER A 398 12.141 3.465 3.307 1.00 0.00 C ATOM 22 C SER A 398 10.963 3.510 2.332 1.00 0.00 C ATOM 23 O SER A 398 10.781 4.494 1.616 1.00 0.00 O ATOM 24 CB SER A 398 12.243 4.784 4.076 1.00 0.00 C ATOM 25 OG SER A 398 13.028 4.651 5.258 1.00 0.00 O ATOM 0 H SER A 398 14.127 3.845 2.758 1.00 0.00 H new ATOM 0 HA SER A 398 11.977 2.666 4.030 1.00 0.00 H new ATOM 0 HB2 SER A 398 12.682 5.546 3.432 1.00 0.00 H new ATOM 0 HB3 SER A 398 11.243 5.128 4.341 1.00 0.00 H new ATOM 0 HG SER A 398 13.071 5.514 5.721 1.00 0.00 H new ATOM 31 N LEU A 399 10.192 2.432 2.334 1.00 0.00 N ATOM 32 CA LEU A 399 9.059 2.320 1.431 1.00 0.00 C ATOM 33 C LEU A 399 7.785 2.746 2.164 1.00 0.00 C ATOM 34 O LEU A 399 7.376 2.103 3.129 1.00 0.00 O ATOM 35 CB LEU A 399 8.985 0.912 0.837 1.00 0.00 C ATOM 36 CG LEU A 399 7.892 0.682 -0.209 1.00 0.00 C ATOM 37 CD1 LEU A 399 8.243 1.369 -1.530 1.00 0.00 C ATOM 38 CD2 LEU A 399 7.617 -0.811 -0.395 1.00 0.00 C ATOM 0 H LEU A 399 10.330 1.628 2.947 1.00 0.00 H new ATOM 0 HA LEU A 399 9.180 2.993 0.582 1.00 0.00 H new ATOM 0 HB2 LEU A 399 9.949 0.679 0.384 1.00 0.00 H new ATOM 0 HB3 LEU A 399 8.836 0.203 1.651 1.00 0.00 H new ATOM 0 HG LEU A 399 6.970 1.136 0.155 1.00 0.00 H new ATOM 0 HD11 LEU A 399 7.450 1.190 -2.256 1.00 0.00 H new ATOM 0 HD12 LEU A 399 8.349 2.441 -1.366 1.00 0.00 H new ATOM 0 HD13 LEU A 399 9.181 0.966 -1.911 1.00 0.00 H new ATOM 0 HD21 LEU A 399 6.836 -0.947 -1.144 1.00 0.00 H new ATOM 0 HD22 LEU A 399 8.528 -1.310 -0.726 1.00 0.00 H new ATOM 0 HD23 LEU A 399 7.291 -1.242 0.552 1.00 0.00 H new ATOM 50 N GLY A 400 7.194 3.826 1.676 1.00 0.00 N ATOM 51 CA GLY A 400 5.932 4.299 2.220 1.00 0.00 C ATOM 52 C GLY A 400 4.821 4.227 1.170 1.00 0.00 C ATOM 53 O GLY A 400 5.072 3.873 0.020 1.00 0.00 O ATOM 0 H GLY A 400 7.565 4.387 0.910 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.657 3.698 3.087 1.00 0.00 H new ATOM 0 HA3 GLY A 400 6.044 5.326 2.567 1.00 0.00 H new ATOM 57 N ILE A 401 3.617 4.569 1.606 1.00 0.00 N ATOM 58 CA ILE A 401 2.454 4.478 0.738 1.00 0.00 C ATOM 59 C ILE A 401 1.844 5.870 0.564 1.00 0.00 C ATOM 60 O ILE A 401 1.842 6.672 1.497 1.00 0.00 O ATOM 61 CB ILE A 401 1.468 3.436 1.272 1.00 0.00 C ATOM 62 CG1 ILE A 401 0.871 3.881 2.609 1.00 0.00 C ATOM 63 CG2 ILE A 401 2.125 2.058 1.366 1.00 0.00 C ATOM 64 CD1 ILE A 401 -0.411 3.107 2.920 1.00 0.00 C ATOM 0 H ILE A 401 3.422 4.909 2.548 1.00 0.00 H new ATOM 0 HA ILE A 401 2.744 4.130 -0.254 1.00 0.00 H new ATOM 0 HB ILE A 401 0.643 3.351 0.565 1.00 0.00 H new ATOM 0 HG12 ILE A 401 1.598 3.724 3.406 1.00 0.00 H new ATOM 0 HG13 ILE A 401 0.657 4.949 2.578 1.00 0.00 H new ATOM 0 HG21 ILE A 401 1.403 1.336 1.748 1.00 0.00 H new ATOM 0 HG22 ILE A 401 2.461 1.747 0.377 1.00 0.00 H new ATOM 0 HG23 ILE A 401 2.980 2.108 2.040 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.815 3.442 3.875 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -1.144 3.286 2.133 1.00 0.00 H new ATOM 0 HD13 ILE A 401 -0.189 2.041 2.974 1.00 0.00 H new ATOM 76 N GLU A 402 1.342 6.115 -0.638 1.00 0.00 N ATOM 77 CA GLU A 402 0.751 7.404 -0.954 1.00 0.00 C ATOM 78 C GLU A 402 -0.665 7.493 -0.384 1.00 0.00 C ATOM 79 O GLU A 402 -1.566 6.786 -0.834 1.00 0.00 O ATOM 80 CB GLU A 402 0.752 7.652 -2.463 1.00 0.00 C ATOM 81 CG GLU A 402 0.281 6.410 -3.223 1.00 0.00 C ATOM 82 CD GLU A 402 -0.340 6.793 -4.568 1.00 0.00 C ATOM 83 OE1 GLU A 402 -0.031 7.910 -5.039 1.00 0.00 O ATOM 84 OE2 GLU A 402 -1.111 5.962 -5.095 1.00 0.00 O ATOM 0 H GLU A 402 1.333 5.442 -1.405 1.00 0.00 H new ATOM 0 HA GLU A 402 1.357 8.183 -0.491 1.00 0.00 H new ATOM 0 HB2 GLU A 402 0.101 8.495 -2.697 1.00 0.00 H new ATOM 0 HB3 GLU A 402 1.756 7.924 -2.790 1.00 0.00 H new ATOM 0 HG2 GLU A 402 1.123 5.738 -3.386 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -0.449 5.867 -2.623 1.00 0.00 H new ATOM 91 N THR A 403 -0.820 8.369 0.598 1.00 0.00 N ATOM 92 CA THR A 403 -2.023 8.375 1.413 1.00 0.00 C ATOM 93 C THR A 403 -2.547 9.803 1.579 1.00 0.00 C ATOM 94 O THR A 403 -1.890 10.761 1.175 1.00 0.00 O ATOM 95 CB THR A 403 -1.699 7.689 2.741 1.00 0.00 C ATOM 96 OG1 THR A 403 -0.324 7.991 2.961 1.00 0.00 O ATOM 97 CG2 THR A 403 -1.731 6.163 2.634 1.00 0.00 C ATOM 0 H THR A 403 -0.132 9.080 0.848 1.00 0.00 H new ATOM 0 HA THR A 403 -2.829 7.820 0.932 1.00 0.00 H new ATOM 0 HB THR A 403 -2.409 8.016 3.501 1.00 0.00 H new ATOM 0 HG1 THR A 403 0.234 7.344 2.481 1.00 0.00 H new ATOM 0 HG21 THR A 403 -1.494 5.725 3.604 1.00 0.00 H new ATOM 0 HG22 THR A 403 -2.725 5.841 2.323 1.00 0.00 H new ATOM 0 HG23 THR A 403 -0.997 5.834 1.899 1.00 0.00 H new ATOM 105 N MET A 404 -3.726 9.901 2.175 1.00 0.00 N ATOM 106 CA MET A 404 -4.629 10.999 1.873 1.00 0.00 C ATOM 107 C MET A 404 -4.032 11.924 0.811 1.00 0.00 C ATOM 108 O MET A 404 -3.329 12.879 1.138 1.00 0.00 O ATOM 109 CB MET A 404 -4.905 11.799 3.149 1.00 0.00 C ATOM 110 CG MET A 404 -6.161 12.658 2.995 1.00 0.00 C ATOM 111 SD MET A 404 -7.619 11.634 3.102 1.00 0.00 S ATOM 112 CE MET A 404 -8.710 12.534 2.012 1.00 0.00 C ATOM 0 H MET A 404 -4.077 9.238 2.866 1.00 0.00 H new ATOM 0 HA MET A 404 -5.559 10.583 1.485 1.00 0.00 H new ATOM 0 HB2 MET A 404 -5.027 11.117 3.991 1.00 0.00 H new ATOM 0 HB3 MET A 404 -4.050 12.436 3.376 1.00 0.00 H new ATOM 0 HG2 MET A 404 -6.186 13.423 3.772 1.00 0.00 H new ATOM 0 HG3 MET A 404 -6.141 13.177 2.037 1.00 0.00 H new ATOM 0 HE1 MET A 404 -9.674 12.028 1.963 1.00 0.00 H new ATOM 0 HE2 MET A 404 -8.851 13.546 2.392 1.00 0.00 H new ATOM 0 HE3 MET A 404 -8.272 12.579 1.015 1.00 0.00 H new ATOM 122 N GLY A 405 -4.334 11.607 -0.440 1.00 0.00 N ATOM 123 CA GLY A 405 -4.061 12.526 -1.532 1.00 0.00 C ATOM 124 C GLY A 405 -2.775 12.139 -2.267 1.00 0.00 C ATOM 125 O GLY A 405 -2.811 11.791 -3.446 1.00 0.00 O ATOM 0 H GLY A 405 -4.765 10.726 -0.721 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -4.898 12.525 -2.231 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -3.971 13.541 -1.144 1.00 0.00 H new ATOM 129 N GLY A 406 -1.671 12.213 -1.538 1.00 0.00 N ATOM 130 CA GLY A 406 -0.381 11.847 -2.098 1.00 0.00 C ATOM 131 C GLY A 406 0.762 12.333 -1.203 1.00 0.00 C ATOM 132 O GLY A 406 1.619 13.097 -1.645 1.00 0.00 O ATOM 0 H GLY A 406 -1.643 12.521 -0.566 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -0.324 10.764 -2.212 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -0.277 12.278 -3.094 1.00 0.00 H new ATOM 136 N VAL A 407 0.738 11.869 0.037 1.00 0.00 N ATOM 137 CA VAL A 407 1.895 11.995 0.907 1.00 0.00 C ATOM 138 C VAL A 407 2.456 10.605 1.207 1.00 0.00 C ATOM 139 O VAL A 407 1.702 9.672 1.478 1.00 0.00 O ATOM 140 CB VAL A 407 1.519 12.774 2.169 1.00 0.00 C ATOM 141 CG1 VAL A 407 0.799 11.872 3.174 1.00 0.00 C ATOM 142 CG2 VAL A 407 2.752 13.423 2.800 1.00 0.00 C ATOM 0 H VAL A 407 -0.065 11.405 0.461 1.00 0.00 H new ATOM 0 HA VAL A 407 2.683 12.564 0.414 1.00 0.00 H new ATOM 0 HB VAL A 407 0.833 13.570 1.880 1.00 0.00 H new ATOM 0 HG11 VAL A 407 0.542 12.449 4.062 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -0.111 11.478 2.722 1.00 0.00 H new ATOM 0 HG13 VAL A 407 1.452 11.046 3.454 1.00 0.00 H new ATOM 0 HG21 VAL A 407 2.457 13.970 3.695 1.00 0.00 H new ATOM 0 HG22 VAL A 407 3.473 12.651 3.068 1.00 0.00 H new ATOM 0 HG23 VAL A 407 3.206 14.111 2.087 1.00 0.00 H new ATOM 152 N MET A 408 3.777 10.509 1.148 1.00 0.00 N ATOM 153 CA MET A 408 4.443 9.232 1.338 1.00 0.00 C ATOM 154 C MET A 408 4.455 8.833 2.815 1.00 0.00 C ATOM 155 O MET A 408 5.387 9.166 3.544 1.00 0.00 O ATOM 156 CB MET A 408 5.881 9.324 0.823 1.00 0.00 C ATOM 157 CG MET A 408 6.611 7.990 0.987 1.00 0.00 C ATOM 158 SD MET A 408 8.168 8.033 0.116 1.00 0.00 S ATOM 159 CE MET A 408 9.192 7.132 1.268 1.00 0.00 C ATOM 0 H MET A 408 4.403 11.295 0.971 1.00 0.00 H new ATOM 0 HA MET A 408 3.895 8.472 0.780 1.00 0.00 H new ATOM 0 HB2 MET A 408 5.876 9.613 -0.228 1.00 0.00 H new ATOM 0 HB3 MET A 408 6.416 10.104 1.365 1.00 0.00 H new ATOM 0 HG2 MET A 408 6.782 7.788 2.044 1.00 0.00 H new ATOM 0 HG3 MET A 408 5.993 7.178 0.603 1.00 0.00 H new ATOM 0 HE1 MET A 408 10.207 7.065 0.877 1.00 0.00 H new ATOM 0 HE2 MET A 408 9.206 7.652 2.226 1.00 0.00 H new ATOM 0 HE3 MET A 408 8.789 6.129 1.405 1.00 0.00 H new ATOM 169 N THR A 409 3.407 8.125 3.211 1.00 0.00 N ATOM 170 CA THR A 409 3.362 7.534 4.538 1.00 0.00 C ATOM 171 C THR A 409 4.303 6.330 4.617 1.00 0.00 C ATOM 172 O THR A 409 3.887 5.196 4.385 1.00 0.00 O ATOM 173 CB THR A 409 1.905 7.189 4.852 1.00 0.00 C ATOM 174 OG1 THR A 409 1.276 8.456 5.018 1.00 0.00 O ATOM 175 CG2 THR A 409 1.745 6.512 6.216 1.00 0.00 C ATOM 0 H THR A 409 2.583 7.947 2.637 1.00 0.00 H new ATOM 0 HA THR A 409 3.716 8.233 5.296 1.00 0.00 H new ATOM 0 HB THR A 409 1.511 6.536 4.073 1.00 0.00 H new ATOM 0 HG1 THR A 409 0.639 8.603 4.288 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.692 6.288 6.390 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.320 5.586 6.232 1.00 0.00 H new ATOM 0 HG23 THR A 409 2.108 7.179 6.998 1.00 0.00 H new ATOM 183 N THR A 410 5.554 6.618 4.946 1.00 0.00 N ATOM 184 CA THR A 410 6.421 5.615 5.541 1.00 0.00 C ATOM 185 C THR A 410 5.848 5.142 6.879 1.00 0.00 C ATOM 186 O THR A 410 6.192 5.681 7.930 1.00 0.00 O ATOM 187 CB THR A 410 7.825 6.213 5.658 1.00 0.00 C ATOM 188 OG1 THR A 410 8.147 6.605 4.327 1.00 0.00 O ATOM 189 CG2 THR A 410 8.881 5.162 6.004 1.00 0.00 C ATOM 0 H THR A 410 5.988 7.531 4.812 1.00 0.00 H new ATOM 0 HA THR A 410 6.483 4.724 4.916 1.00 0.00 H new ATOM 0 HB THR A 410 7.826 6.992 6.420 1.00 0.00 H new ATOM 0 HG1 THR A 410 9.042 7.005 4.311 1.00 0.00 H new ATOM 0 HG21 THR A 410 9.859 5.638 6.075 1.00 0.00 H new ATOM 0 HG22 THR A 410 8.633 4.698 6.959 1.00 0.00 H new ATOM 0 HG23 THR A 410 8.905 4.400 5.225 1.00 0.00 H new ATOM 197 N LEU A 411 4.986 4.139 6.796 1.00 0.00 N ATOM 198 CA LEU A 411 4.519 3.453 7.988 1.00 0.00 C ATOM 199 C LEU A 411 5.094 2.037 8.015 1.00 0.00 C ATOM 200 O LEU A 411 5.756 1.649 8.978 1.00 0.00 O ATOM 201 CB LEU A 411 2.991 3.499 8.068 1.00 0.00 C ATOM 202 CG LEU A 411 2.369 2.921 9.341 1.00 0.00 C ATOM 203 CD1 LEU A 411 0.984 3.519 9.593 1.00 0.00 C ATOM 204 CD2 LEU A 411 2.334 1.392 9.290 1.00 0.00 C ATOM 0 H LEU A 411 4.599 3.785 5.921 1.00 0.00 H new ATOM 0 HA LEU A 411 4.878 3.959 8.884 1.00 0.00 H new ATOM 0 HB2 LEU A 411 2.673 4.537 7.971 1.00 0.00 H new ATOM 0 HB3 LEU A 411 2.586 2.960 7.212 1.00 0.00 H new ATOM 0 HG LEU A 411 2.999 3.199 10.186 1.00 0.00 H new ATOM 0 HD11 LEU A 411 0.563 3.092 10.503 1.00 0.00 H new ATOM 0 HD12 LEU A 411 1.069 4.600 9.705 1.00 0.00 H new ATOM 0 HD13 LEU A 411 0.331 3.292 8.750 1.00 0.00 H new ATOM 0 HD21 LEU A 411 1.887 1.008 10.207 1.00 0.00 H new ATOM 0 HD22 LEU A 411 1.740 1.070 8.434 1.00 0.00 H new ATOM 0 HD23 LEU A 411 3.349 1.008 9.192 1.00 0.00 H new ATOM 216 N ILE A 412 4.822 1.301 6.948 1.00 0.00 N ATOM 217 CA ILE A 412 5.355 -0.044 6.810 1.00 0.00 C ATOM 218 C ILE A 412 6.807 0.034 6.333 1.00 0.00 C ATOM 219 O ILE A 412 7.124 -0.391 5.223 1.00 0.00 O ATOM 220 CB ILE A 412 4.455 -0.886 5.902 1.00 0.00 C ATOM 221 CG1 ILE A 412 4.565 -2.373 6.248 1.00 0.00 C ATOM 222 CG2 ILE A 412 4.757 -0.617 4.427 1.00 0.00 C ATOM 223 CD1 ILE A 412 6.030 -2.806 6.343 1.00 0.00 C ATOM 0 H ILE A 412 4.239 1.610 6.170 1.00 0.00 H new ATOM 0 HA ILE A 412 5.362 -0.552 7.774 1.00 0.00 H new ATOM 0 HB ILE A 412 3.421 -0.590 6.077 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.062 -2.568 7.195 1.00 0.00 H new ATOM 0 HG13 ILE A 412 4.055 -2.966 5.488 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.104 -1.228 3.804 1.00 0.00 H new ATOM 0 HG22 ILE A 412 4.586 0.437 4.207 1.00 0.00 H new ATOM 0 HG23 ILE A 412 5.797 -0.868 4.217 1.00 0.00 H new ATOM 0 HD11 ILE A 412 6.081 -3.866 6.590 1.00 0.00 H new ATOM 0 HD12 ILE A 412 6.524 -2.632 5.387 1.00 0.00 H new ATOM 0 HD13 ILE A 412 6.531 -2.228 7.120 1.00 0.00 H new ATOM 235 N ALA A 413 7.651 0.579 7.196 1.00 0.00 N ATOM 236 CA ALA A 413 9.046 0.791 6.848 1.00 0.00 C ATOM 237 C ALA A 413 9.748 -0.562 6.732 1.00 0.00 C ATOM 238 O ALA A 413 9.185 -1.593 7.099 1.00 0.00 O ATOM 239 CB ALA A 413 9.700 1.700 7.891 1.00 0.00 C ATOM 0 H ALA A 413 7.396 0.881 8.136 1.00 0.00 H new ATOM 0 HA ALA A 413 9.130 1.290 5.883 1.00 0.00 H new ATOM 0 HB1 ALA A 413 10.746 1.859 7.630 1.00 0.00 H new ATOM 0 HB2 ALA A 413 9.182 2.659 7.914 1.00 0.00 H new ATOM 0 HB3 ALA A 413 9.638 1.231 8.873 1.00 0.00 H new ATOM 245 N LYS A 414 10.969 -0.518 6.217 1.00 0.00 N ATOM 246 CA LYS A 414 11.754 -1.728 6.048 1.00 0.00 C ATOM 247 C LYS A 414 12.162 -2.263 7.421 1.00 0.00 C ATOM 248 O LYS A 414 12.437 -3.452 7.573 1.00 0.00 O ATOM 249 CB LYS A 414 12.937 -1.472 5.112 1.00 0.00 C ATOM 250 CG LYS A 414 12.456 -1.150 3.695 1.00 0.00 C ATOM 251 CD LYS A 414 11.576 -2.274 3.146 1.00 0.00 C ATOM 252 CE LYS A 414 11.625 -2.310 1.617 1.00 0.00 C ATOM 253 NZ LYS A 414 12.634 -3.290 1.154 1.00 0.00 N ATOM 0 H LYS A 414 11.433 0.337 5.911 1.00 0.00 H new ATOM 0 HA LYS A 414 11.158 -2.504 5.568 1.00 0.00 H new ATOM 0 HB2 LYS A 414 13.535 -0.644 5.494 1.00 0.00 H new ATOM 0 HB3 LYS A 414 13.584 -2.349 5.090 1.00 0.00 H new ATOM 0 HG2 LYS A 414 11.896 -0.215 3.701 1.00 0.00 H new ATOM 0 HG3 LYS A 414 13.315 -1.003 3.040 1.00 0.00 H new ATOM 0 HD2 LYS A 414 11.910 -3.231 3.547 1.00 0.00 H new ATOM 0 HD3 LYS A 414 10.548 -2.131 3.477 1.00 0.00 H new ATOM 0 HE2 LYS A 414 10.644 -2.575 1.222 1.00 0.00 H new ATOM 0 HE3 LYS A 414 11.867 -1.320 1.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 12.789 -3.172 0.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 13.529 -3.133 1.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 12.294 -4.254 1.343 1.00 0.00 H new ATOM 267 N ASN A 415 12.189 -1.358 8.389 1.00 0.00 N ATOM 268 CA ASN A 415 12.695 -1.691 9.710 1.00 0.00 C ATOM 269 C ASN A 415 11.518 -1.888 10.667 1.00 0.00 C ATOM 270 O ASN A 415 11.640 -1.641 11.867 1.00 0.00 O ATOM 271 CB ASN A 415 13.571 -0.564 10.264 1.00 0.00 C ATOM 272 CG ASN A 415 14.642 -1.117 11.206 1.00 0.00 C ATOM 273 OD1 ASN A 415 15.779 -1.348 10.826 1.00 0.00 O ATOM 274 ND2 ASN A 415 14.220 -1.314 12.451 1.00 0.00 N ATOM 0 H ASN A 415 11.869 -0.395 8.285 1.00 0.00 H new ATOM 0 HA ASN A 415 13.289 -2.601 9.625 1.00 0.00 H new ATOM 0 HB2 ASN A 415 14.046 -0.029 9.441 1.00 0.00 H new ATOM 0 HB3 ASN A 415 12.950 0.156 10.796 1.00 0.00 H new ATOM 0 HD21 ASN A 415 14.861 -1.679 13.155 1.00 0.00 H new ATOM 0 HD22 ASN A 415 13.255 -1.100 12.702 1.00 0.00 H new ATOM 281 N THR A 416 10.404 -2.330 10.102 1.00 0.00 N ATOM 282 CA THR A 416 9.235 -2.652 10.903 1.00 0.00 C ATOM 283 C THR A 416 9.393 -4.030 11.548 1.00 0.00 C ATOM 284 O THR A 416 8.590 -4.929 11.302 1.00 0.00 O ATOM 285 CB THR A 416 8.002 -2.538 10.004 1.00 0.00 C ATOM 286 OG1 THR A 416 8.065 -1.210 9.494 1.00 0.00 O ATOM 287 CG2 THR A 416 6.694 -2.569 10.799 1.00 0.00 C ATOM 0 H THR A 416 10.286 -2.473 9.099 1.00 0.00 H new ATOM 0 HA THR A 416 9.117 -1.953 11.731 1.00 0.00 H new ATOM 0 HB THR A 416 8.006 -3.351 9.278 1.00 0.00 H new ATOM 0 HG1 THR A 416 8.512 -1.215 8.622 1.00 0.00 H new ATOM 0 HG21 THR A 416 5.850 -2.485 10.114 1.00 0.00 H new ATOM 0 HG22 THR A 416 6.624 -3.508 11.348 1.00 0.00 H new ATOM 0 HG23 THR A 416 6.675 -1.736 11.502 1.00 0.00 H new ATOM 295 N THR A 417 10.432 -4.152 12.359 1.00 0.00 N ATOM 296 CA THR A 417 10.686 -5.396 13.068 1.00 0.00 C ATOM 297 C THR A 417 10.531 -6.589 12.124 1.00 0.00 C ATOM 298 O THR A 417 9.952 -7.608 12.494 1.00 0.00 O ATOM 299 CB THR A 417 9.748 -5.452 14.276 1.00 0.00 C ATOM 300 OG1 THR A 417 9.863 -4.159 14.866 1.00 0.00 O ATOM 301 CG2 THR A 417 10.249 -6.404 15.363 1.00 0.00 C ATOM 0 H THR A 417 11.108 -3.411 12.542 1.00 0.00 H new ATOM 0 HA THR A 417 11.712 -5.441 13.432 1.00 0.00 H new ATOM 0 HB THR A 417 8.756 -5.764 13.950 1.00 0.00 H new ATOM 0 HG1 THR A 417 9.285 -4.107 15.656 1.00 0.00 H new ATOM 0 HG21 THR A 417 9.547 -6.406 16.197 1.00 0.00 H new ATOM 0 HG22 THR A 417 10.331 -7.411 14.955 1.00 0.00 H new ATOM 0 HG23 THR A 417 11.227 -6.074 15.713 1.00 0.00 H new ATOM 309 N ILE A 418 11.061 -6.422 10.920 1.00 0.00 N ATOM 310 CA ILE A 418 11.090 -7.511 9.958 1.00 0.00 C ATOM 311 C ILE A 418 11.491 -8.804 10.669 1.00 0.00 C ATOM 312 O ILE A 418 12.338 -8.789 11.563 1.00 0.00 O ATOM 313 CB ILE A 418 11.990 -7.156 8.773 1.00 0.00 C ATOM 314 CG1 ILE A 418 12.422 -8.413 8.016 1.00 0.00 C ATOM 315 CG2 ILE A 418 13.189 -6.319 9.228 1.00 0.00 C ATOM 316 CD1 ILE A 418 13.719 -8.983 8.595 1.00 0.00 C ATOM 0 H ILE A 418 11.473 -5.550 10.589 1.00 0.00 H new ATOM 0 HA ILE A 418 10.098 -7.673 9.537 1.00 0.00 H new ATOM 0 HB ILE A 418 11.415 -6.545 8.078 1.00 0.00 H new ATOM 0 HG12 ILE A 418 11.634 -9.164 8.071 1.00 0.00 H new ATOM 0 HG13 ILE A 418 12.563 -8.176 6.961 1.00 0.00 H new ATOM 0 HG21 ILE A 418 13.813 -6.080 8.367 1.00 0.00 H new ATOM 0 HG22 ILE A 418 12.835 -5.396 9.687 1.00 0.00 H new ATOM 0 HG23 ILE A 418 13.773 -6.885 9.954 1.00 0.00 H new ATOM 0 HD11 ILE A 418 14.004 -9.876 8.039 1.00 0.00 H new ATOM 0 HD12 ILE A 418 14.511 -8.238 8.516 1.00 0.00 H new ATOM 0 HD13 ILE A 418 13.567 -9.241 9.643 1.00 0.00 H new ATOM 328 N PRO A 419 10.850 -9.922 10.237 1.00 0.00 N ATOM 329 CA PRO A 419 9.671 -9.828 9.392 1.00 0.00 C ATOM 330 C PRO A 419 8.447 -9.398 10.206 1.00 0.00 C ATOM 331 O PRO A 419 8.416 -9.570 11.423 1.00 0.00 O ATOM 332 CB PRO A 419 9.518 -11.209 8.775 1.00 0.00 C ATOM 333 CG PRO A 419 10.334 -12.148 9.648 1.00 0.00 C ATOM 334 CD PRO A 419 11.228 -11.300 10.538 1.00 0.00 C ATOM 0 HA PRO A 419 9.768 -9.068 8.616 1.00 0.00 H new ATOM 0 HB2 PRO A 419 8.471 -11.511 8.749 1.00 0.00 H new ATOM 0 HB3 PRO A 419 9.879 -11.219 7.747 1.00 0.00 H new ATOM 0 HG2 PRO A 419 9.678 -12.774 10.252 1.00 0.00 H new ATOM 0 HG3 PRO A 419 10.934 -12.817 9.031 1.00 0.00 H new ATOM 0 HD2 PRO A 419 11.073 -11.532 11.592 1.00 0.00 H new ATOM 0 HD3 PRO A 419 12.282 -11.477 10.325 1.00 0.00 H new ATOM 342 N THR A 420 7.470 -8.849 9.499 1.00 0.00 N ATOM 343 CA THR A 420 6.152 -8.649 10.075 1.00 0.00 C ATOM 344 C THR A 420 5.101 -8.522 8.970 1.00 0.00 C ATOM 345 O THR A 420 5.435 -8.237 7.820 1.00 0.00 O ATOM 346 CB THR A 420 6.217 -7.427 10.994 1.00 0.00 C ATOM 347 OG1 THR A 420 4.999 -7.484 11.732 1.00 0.00 O ATOM 348 CG2 THR A 420 6.125 -6.109 10.223 1.00 0.00 C ATOM 0 H THR A 420 7.565 -8.537 8.533 1.00 0.00 H new ATOM 0 HA THR A 420 5.848 -9.508 10.673 1.00 0.00 H new ATOM 0 HB THR A 420 7.146 -7.449 11.564 1.00 0.00 H new ATOM 0 HG1 THR A 420 4.376 -6.811 11.387 1.00 0.00 H new ATOM 0 HG21 THR A 420 6.176 -5.274 10.922 1.00 0.00 H new ATOM 0 HG22 THR A 420 6.953 -6.042 9.517 1.00 0.00 H new ATOM 0 HG23 THR A 420 5.181 -6.070 9.680 1.00 0.00 H new ATOM 356 N LYS A 421 3.853 -8.741 9.356 1.00 0.00 N ATOM 357 CA LYS A 421 2.813 -9.051 8.389 1.00 0.00 C ATOM 358 C LYS A 421 1.519 -8.343 8.794 1.00 0.00 C ATOM 359 O LYS A 421 0.686 -8.917 9.493 1.00 0.00 O ATOM 360 CB LYS A 421 2.662 -10.564 8.230 1.00 0.00 C ATOM 361 CG LYS A 421 1.743 -10.904 7.055 1.00 0.00 C ATOM 362 CD LYS A 421 1.824 -12.391 6.707 1.00 0.00 C ATOM 363 CE LYS A 421 2.603 -12.609 5.409 1.00 0.00 C ATOM 364 NZ LYS A 421 4.030 -12.262 5.597 1.00 0.00 N ATOM 0 H LYS A 421 3.538 -8.710 10.326 1.00 0.00 H new ATOM 0 HA LYS A 421 3.087 -8.677 7.403 1.00 0.00 H new ATOM 0 HB2 LYS A 421 3.641 -11.016 8.073 1.00 0.00 H new ATOM 0 HB3 LYS A 421 2.258 -10.991 9.148 1.00 0.00 H new ATOM 0 HG2 LYS A 421 0.715 -10.641 7.305 1.00 0.00 H new ATOM 0 HG3 LYS A 421 2.022 -10.308 6.186 1.00 0.00 H new ATOM 0 HD2 LYS A 421 2.307 -12.933 7.520 1.00 0.00 H new ATOM 0 HD3 LYS A 421 0.819 -12.799 6.605 1.00 0.00 H new ATOM 0 HE2 LYS A 421 2.514 -13.649 5.094 1.00 0.00 H new ATOM 0 HE3 LYS A 421 2.176 -11.998 4.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 4.545 -12.416 4.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 4.111 -11.263 5.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 4.438 -12.863 6.341 1.00 0.00 H new ATOM 378 N HIS A 422 1.390 -7.106 8.338 1.00 0.00 N ATOM 379 CA HIS A 422 0.353 -6.224 8.846 1.00 0.00 C ATOM 380 C HIS A 422 -0.722 -6.026 7.776 1.00 0.00 C ATOM 381 O HIS A 422 -0.485 -6.286 6.598 1.00 0.00 O ATOM 382 CB HIS A 422 0.954 -4.904 9.335 1.00 0.00 C ATOM 383 CG HIS A 422 1.873 -5.051 10.524 1.00 0.00 C ATOM 384 ND1 HIS A 422 2.861 -4.130 10.825 1.00 0.00 N ATOM 385 CD2 HIS A 422 1.943 -6.018 11.483 1.00 0.00 C ATOM 386 CE1 HIS A 422 3.492 -4.535 11.917 1.00 0.00 C ATOM 387 NE2 HIS A 422 2.922 -5.706 12.323 1.00 0.00 N ATOM 0 H HIS A 422 1.987 -6.693 7.621 1.00 0.00 H new ATOM 0 HA HIS A 422 -0.126 -6.681 9.712 1.00 0.00 H new ATOM 0 HB2 HIS A 422 1.507 -4.443 8.516 1.00 0.00 H new ATOM 0 HB3 HIS A 422 0.144 -4.223 9.597 1.00 0.00 H new ATOM 0 HD2 HIS A 422 1.309 -6.890 11.548 1.00 0.00 H new ATOM 0 HE1 HIS A 422 4.313 -4.027 12.401 1.00 0.00 H new ATOM 0 HE2 HIS A 422 3.202 -6.252 13.138 1.00 0.00 H new ATOM 395 N SER A 423 -1.882 -5.568 8.226 1.00 0.00 N ATOM 396 CA SER A 423 -2.846 -4.961 7.325 1.00 0.00 C ATOM 397 C SER A 423 -3.314 -3.618 7.888 1.00 0.00 C ATOM 398 O SER A 423 -3.014 -2.566 7.323 1.00 0.00 O ATOM 399 CB SER A 423 -4.043 -5.886 7.096 1.00 0.00 C ATOM 400 OG SER A 423 -3.694 -7.029 6.319 1.00 0.00 O ATOM 0 H SER A 423 -2.175 -5.605 9.202 1.00 0.00 H new ATOM 0 HA SER A 423 -2.359 -4.795 6.364 1.00 0.00 H new ATOM 0 HB2 SER A 423 -4.440 -6.209 8.058 1.00 0.00 H new ATOM 0 HB3 SER A 423 -4.837 -5.334 6.592 1.00 0.00 H new ATOM 0 HG SER A 423 -4.485 -7.595 6.197 1.00 0.00 H new ATOM 406 N GLN A 424 -4.041 -3.696 8.993 1.00 0.00 N ATOM 407 CA GLN A 424 -4.613 -2.505 9.599 1.00 0.00 C ATOM 408 C GLN A 424 -5.223 -1.603 8.523 1.00 0.00 C ATOM 409 O GLN A 424 -4.602 -0.631 8.098 1.00 0.00 O ATOM 410 CB GLN A 424 -3.565 -1.749 10.418 1.00 0.00 C ATOM 411 CG GLN A 424 -4.230 -0.823 11.438 1.00 0.00 C ATOM 412 CD GLN A 424 -4.790 0.428 10.759 1.00 0.00 C ATOM 413 OE1 GLN A 424 -6.098 0.375 10.524 1.00 0.00 O flip ATOM 414 NE2 GLN A 424 -4.083 1.378 10.466 1.00 0.00 N flip ATOM 0 H GLN A 424 -4.247 -4.566 9.485 1.00 0.00 H new ATOM 0 HA GLN A 424 -5.406 -2.813 10.281 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -2.919 -2.460 10.934 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -2.929 -1.166 9.752 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -5.033 -1.355 11.948 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -3.505 -0.534 12.199 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -3.085 1.354 10.675 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -4.490 2.196 10.012 1.00 0.00 H new ATOM 423 N VAL A 425 -6.433 -1.959 8.115 1.00 0.00 N ATOM 424 CA VAL A 425 -7.012 -1.393 6.909 1.00 0.00 C ATOM 425 C VAL A 425 -6.811 0.124 6.915 1.00 0.00 C ATOM 426 O VAL A 425 -7.194 0.801 7.868 1.00 0.00 O ATOM 427 CB VAL A 425 -8.481 -1.801 6.792 1.00 0.00 C ATOM 428 CG1 VAL A 425 -9.318 -1.156 7.898 1.00 0.00 C ATOM 429 CG2 VAL A 425 -9.038 -1.454 5.409 1.00 0.00 C ATOM 0 H VAL A 425 -7.028 -2.632 8.598 1.00 0.00 H new ATOM 0 HA VAL A 425 -6.509 -1.784 6.024 1.00 0.00 H new ATOM 0 HB VAL A 425 -8.540 -2.882 6.915 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -10.359 -1.462 7.792 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -8.943 -1.475 8.871 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -9.249 -0.071 7.820 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -10.084 -1.755 5.352 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -8.960 -0.379 5.244 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -8.467 -1.981 4.644 1.00 0.00 H new ATOM 439 N PHE A 426 -6.211 0.615 5.840 1.00 0.00 N ATOM 440 CA PHE A 426 -5.923 2.034 5.726 1.00 0.00 C ATOM 441 C PHE A 426 -7.109 2.787 5.121 1.00 0.00 C ATOM 442 O PHE A 426 -7.943 2.194 4.438 1.00 0.00 O ATOM 443 CB PHE A 426 -4.718 2.173 4.794 1.00 0.00 C ATOM 444 CG PHE A 426 -3.369 1.953 5.483 1.00 0.00 C ATOM 445 CD1 PHE A 426 -3.028 0.715 5.930 1.00 0.00 C ATOM 446 CD2 PHE A 426 -2.512 2.996 5.647 1.00 0.00 C ATOM 447 CE1 PHE A 426 -1.777 0.512 6.569 1.00 0.00 C ATOM 448 CE2 PHE A 426 -1.261 2.793 6.287 1.00 0.00 C ATOM 449 CZ PHE A 426 -0.920 1.554 6.734 1.00 0.00 C ATOM 0 H PHE A 426 -5.917 0.055 5.040 1.00 0.00 H new ATOM 0 HA PHE A 426 -5.725 2.453 6.712 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -4.818 1.457 3.978 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -4.729 3.168 4.349 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -3.709 -0.113 5.799 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -2.783 3.979 5.290 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -1.506 -0.471 6.924 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -0.581 3.621 6.419 1.00 0.00 H new ATOM 0 HZ PHE A 426 0.032 1.398 7.220 1.00 0.00 H new ATOM 459 N SER A 427 -7.149 4.083 5.395 1.00 0.00 N ATOM 460 CA SER A 427 -8.203 4.930 4.861 1.00 0.00 C ATOM 461 C SER A 427 -8.068 5.035 3.341 1.00 0.00 C ATOM 462 O SER A 427 -7.078 5.562 2.836 1.00 0.00 O ATOM 463 CB SER A 427 -8.165 6.321 5.495 1.00 0.00 C ATOM 464 OG SER A 427 -8.497 6.286 6.881 1.00 0.00 O ATOM 0 H SER A 427 -6.468 4.567 5.980 1.00 0.00 H new ATOM 0 HA SER A 427 -9.164 4.476 5.104 1.00 0.00 H new ATOM 0 HB2 SER A 427 -7.170 6.749 5.371 1.00 0.00 H new ATOM 0 HB3 SER A 427 -8.861 6.977 4.972 1.00 0.00 H new ATOM 0 HG SER A 427 -8.460 7.193 7.249 1.00 0.00 H new ATOM 470 N THR A 428 -9.080 4.525 2.653 1.00 0.00 N ATOM 471 CA THR A 428 -9.091 4.562 1.200 1.00 0.00 C ATOM 472 C THR A 428 -9.502 5.950 0.706 1.00 0.00 C ATOM 473 O THR A 428 -10.683 6.206 0.473 1.00 0.00 O ATOM 474 CB THR A 428 -10.011 3.444 0.706 1.00 0.00 C ATOM 475 OG1 THR A 428 -11.072 3.420 1.657 1.00 0.00 O ATOM 476 CG2 THR A 428 -9.368 2.061 0.829 1.00 0.00 C ATOM 0 H THR A 428 -9.897 4.084 3.075 1.00 0.00 H new ATOM 0 HA THR A 428 -8.096 4.387 0.792 1.00 0.00 H new ATOM 0 HB THR A 428 -10.280 3.628 -0.334 1.00 0.00 H new ATOM 0 HG1 THR A 428 -11.716 2.723 1.411 1.00 0.00 H new ATOM 0 HG21 THR A 428 -10.062 1.303 0.465 1.00 0.00 H new ATOM 0 HG22 THR A 428 -8.454 2.031 0.236 1.00 0.00 H new ATOM 0 HG23 THR A 428 -9.129 1.862 1.874 1.00 0.00 H new ATOM 484 N ALA A 429 -8.505 6.811 0.559 1.00 0.00 N ATOM 485 CA ALA A 429 -8.742 8.153 0.055 1.00 0.00 C ATOM 486 C ALA A 429 -9.086 8.081 -1.435 1.00 0.00 C ATOM 487 O ALA A 429 -8.241 8.353 -2.284 1.00 0.00 O ATOM 488 CB ALA A 429 -7.516 9.025 0.328 1.00 0.00 C ATOM 0 H ALA A 429 -7.531 6.605 0.780 1.00 0.00 H new ATOM 0 HA ALA A 429 -9.588 8.611 0.567 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -7.694 10.032 -0.050 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -7.332 9.068 1.401 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -6.647 8.598 -0.172 1.00 0.00 H new ATOM 494 N GLU A 430 -10.329 7.711 -1.705 1.00 0.00 N ATOM 495 CA GLU A 430 -10.807 7.635 -3.076 1.00 0.00 C ATOM 496 C GLU A 430 -12.224 8.202 -3.176 1.00 0.00 C ATOM 497 O GLU A 430 -13.163 7.638 -2.618 1.00 0.00 O ATOM 498 CB GLU A 430 -10.752 6.197 -3.596 1.00 0.00 C ATOM 499 CG GLU A 430 -11.393 6.091 -4.980 1.00 0.00 C ATOM 500 CD GLU A 430 -10.803 7.128 -5.938 1.00 0.00 C ATOM 501 OE1 GLU A 430 -9.628 6.942 -6.320 1.00 0.00 O ATOM 502 OE2 GLU A 430 -11.541 8.081 -6.267 1.00 0.00 O ATOM 0 H GLU A 430 -11.020 7.460 -0.998 1.00 0.00 H new ATOM 0 HA GLU A 430 -10.151 8.238 -3.704 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -9.715 5.863 -3.645 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -11.268 5.535 -2.901 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -11.237 5.090 -5.381 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -12.470 6.237 -4.898 1.00 0.00 H new ATOM 509 N ASP A 431 -12.333 9.312 -3.892 1.00 0.00 N ATOM 510 CA ASP A 431 -13.533 10.129 -3.827 1.00 0.00 C ATOM 511 C ASP A 431 -14.680 9.400 -4.529 1.00 0.00 C ATOM 512 O ASP A 431 -15.848 9.623 -4.213 1.00 0.00 O ATOM 513 CB ASP A 431 -13.324 11.471 -4.531 1.00 0.00 C ATOM 514 CG ASP A 431 -14.486 12.457 -4.401 1.00 0.00 C ATOM 515 OD1 ASP A 431 -14.722 12.908 -3.260 1.00 0.00 O ATOM 516 OD2 ASP A 431 -15.111 12.739 -5.446 1.00 0.00 O ATOM 0 H ASP A 431 -11.610 9.664 -4.520 1.00 0.00 H new ATOM 0 HA ASP A 431 -13.765 10.305 -2.777 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -12.424 11.938 -4.130 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -13.142 11.285 -5.589 1.00 0.00 H new ATOM 521 N ASN A 432 -14.308 8.544 -5.470 1.00 0.00 N ATOM 522 CA ASN A 432 -15.290 7.769 -6.207 1.00 0.00 C ATOM 523 C ASN A 432 -15.924 6.736 -5.273 1.00 0.00 C ATOM 524 O ASN A 432 -16.998 6.208 -5.561 1.00 0.00 O ATOM 525 CB ASN A 432 -14.639 7.017 -7.370 1.00 0.00 C ATOM 526 CG ASN A 432 -14.368 7.958 -8.547 1.00 0.00 C ATOM 527 OD1 ASN A 432 -15.184 8.132 -9.436 1.00 0.00 O ATOM 528 ND2 ASN A 432 -13.179 8.552 -8.501 1.00 0.00 N ATOM 0 H ASN A 432 -13.339 8.371 -5.738 1.00 0.00 H new ATOM 0 HA ASN A 432 -16.039 8.458 -6.597 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -13.704 6.565 -7.038 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -15.290 6.204 -7.692 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -12.903 9.199 -9.240 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -12.543 8.361 -7.727 1.00 0.00 H new ATOM 535 N GLN A 433 -15.231 6.475 -4.174 1.00 0.00 N ATOM 536 CA GLN A 433 -15.742 5.561 -3.166 1.00 0.00 C ATOM 537 C GLN A 433 -16.136 4.230 -3.809 1.00 0.00 C ATOM 538 O GLN A 433 -17.316 3.888 -3.860 1.00 0.00 O ATOM 539 CB GLN A 433 -16.922 6.178 -2.414 1.00 0.00 C ATOM 540 CG GLN A 433 -16.471 7.375 -1.573 1.00 0.00 C ATOM 541 CD GLN A 433 -17.652 8.295 -1.251 1.00 0.00 C ATOM 542 OE1 GLN A 433 -18.360 8.118 -0.275 1.00 0.00 O ATOM 543 NE2 GLN A 433 -17.821 9.282 -2.126 1.00 0.00 N ATOM 0 H GLN A 433 -14.320 6.880 -3.959 1.00 0.00 H new ATOM 0 HA GLN A 433 -14.951 5.372 -2.440 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -17.685 6.495 -3.125 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -17.379 5.428 -1.769 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -16.017 7.023 -0.647 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -15.706 7.934 -2.111 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -17.190 9.371 -2.922 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -18.582 9.950 -2.001 1.00 0.00 H new ATOM 552 N SER A 434 -15.126 3.516 -4.282 1.00 0.00 N ATOM 553 CA SER A 434 -15.350 2.442 -5.234 1.00 0.00 C ATOM 554 C SER A 434 -14.160 1.480 -5.228 1.00 0.00 C ATOM 555 O SER A 434 -14.334 0.271 -5.079 1.00 0.00 O ATOM 556 CB SER A 434 -15.580 2.992 -6.643 1.00 0.00 C ATOM 557 OG SER A 434 -15.670 1.954 -7.614 1.00 0.00 O ATOM 0 H SER A 434 -14.150 3.660 -4.024 1.00 0.00 H new ATOM 0 HA SER A 434 -16.248 1.902 -4.933 1.00 0.00 H new ATOM 0 HB2 SER A 434 -16.497 3.581 -6.657 1.00 0.00 H new ATOM 0 HB3 SER A 434 -14.764 3.665 -6.907 1.00 0.00 H new ATOM 0 HG SER A 434 -15.818 2.346 -8.500 1.00 0.00 H new ATOM 563 N ALA A 435 -12.977 2.052 -5.393 1.00 0.00 N ATOM 564 CA ALA A 435 -11.770 1.252 -5.525 1.00 0.00 C ATOM 565 C ALA A 435 -10.708 1.777 -4.557 1.00 0.00 C ATOM 566 O ALA A 435 -10.929 2.769 -3.865 1.00 0.00 O ATOM 567 CB ALA A 435 -11.297 1.279 -6.979 1.00 0.00 C ATOM 0 H ALA A 435 -12.828 3.060 -5.438 1.00 0.00 H new ATOM 0 HA ALA A 435 -11.968 0.212 -5.266 1.00 0.00 H new ATOM 0 HB1 ALA A 435 -10.392 0.679 -7.078 1.00 0.00 H new ATOM 0 HB2 ALA A 435 -12.076 0.870 -7.623 1.00 0.00 H new ATOM 0 HB3 ALA A 435 -11.085 2.307 -7.274 1.00 0.00 H new ATOM 573 N VAL A 436 -9.577 1.086 -4.539 1.00 0.00 N ATOM 574 CA VAL A 436 -8.440 1.534 -3.754 1.00 0.00 C ATOM 575 C VAL A 436 -7.174 1.457 -4.609 1.00 0.00 C ATOM 576 O VAL A 436 -6.959 0.479 -5.322 1.00 0.00 O ATOM 577 CB VAL A 436 -8.340 0.715 -2.465 1.00 0.00 C ATOM 578 CG1 VAL A 436 -8.611 -0.766 -2.733 1.00 0.00 C ATOM 579 CG2 VAL A 436 -6.978 0.911 -1.795 1.00 0.00 C ATOM 0 H VAL A 436 -9.424 0.220 -5.055 1.00 0.00 H new ATOM 0 HA VAL A 436 -8.568 2.574 -3.455 1.00 0.00 H new ATOM 0 HB VAL A 436 -9.106 1.076 -1.779 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.533 -1.325 -1.800 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -9.614 -0.884 -3.144 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -7.879 -1.147 -3.446 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -6.933 0.318 -0.881 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -6.189 0.590 -2.475 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -6.841 1.964 -1.551 1.00 0.00 H new ATOM 589 N THR A 437 -6.367 2.505 -4.511 1.00 0.00 N ATOM 590 CA THR A 437 -5.189 2.624 -5.352 1.00 0.00 C ATOM 591 C THR A 437 -3.939 2.823 -4.493 1.00 0.00 C ATOM 592 O THR A 437 -3.849 3.787 -3.735 1.00 0.00 O ATOM 593 CB THR A 437 -5.431 3.762 -6.347 1.00 0.00 C ATOM 594 OG1 THR A 437 -5.690 4.895 -5.521 1.00 0.00 O ATOM 595 CG2 THR A 437 -6.724 3.579 -7.143 1.00 0.00 C ATOM 0 H THR A 437 -6.507 3.279 -3.861 1.00 0.00 H new ATOM 0 HA THR A 437 -5.013 1.710 -5.919 1.00 0.00 H new ATOM 0 HB THR A 437 -4.588 3.828 -7.035 1.00 0.00 H new ATOM 0 HG1 THR A 437 -5.201 4.803 -4.677 1.00 0.00 H new ATOM 0 HG21 THR A 437 -6.847 4.413 -7.834 1.00 0.00 H new ATOM 0 HG22 THR A 437 -6.676 2.646 -7.705 1.00 0.00 H new ATOM 0 HG23 THR A 437 -7.571 3.547 -6.458 1.00 0.00 H new ATOM 603 N ILE A 438 -3.004 1.896 -4.643 1.00 0.00 N ATOM 604 CA ILE A 438 -1.715 2.021 -3.985 1.00 0.00 C ATOM 605 C ILE A 438 -0.625 2.218 -5.041 1.00 0.00 C ATOM 606 O ILE A 438 -0.498 1.416 -5.964 1.00 0.00 O ATOM 607 CB ILE A 438 -1.467 0.826 -3.061 1.00 0.00 C ATOM 608 CG1 ILE A 438 -2.062 1.074 -1.673 1.00 0.00 C ATOM 609 CG2 ILE A 438 0.023 0.486 -2.993 1.00 0.00 C ATOM 610 CD1 ILE A 438 -3.545 0.698 -1.638 1.00 0.00 C ATOM 0 H ILE A 438 -3.114 1.056 -5.210 1.00 0.00 H new ATOM 0 HA ILE A 438 -1.699 2.901 -3.342 1.00 0.00 H new ATOM 0 HB ILE A 438 -1.977 -0.042 -3.480 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -1.518 0.491 -0.930 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -1.943 2.124 -1.404 1.00 0.00 H new ATOM 0 HG21 ILE A 438 0.172 -0.366 -2.330 1.00 0.00 H new ATOM 0 HG22 ILE A 438 0.385 0.237 -3.991 1.00 0.00 H new ATOM 0 HG23 ILE A 438 0.575 1.344 -2.610 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -3.944 0.884 -0.641 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -4.090 1.300 -2.365 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -3.659 -0.358 -1.883 1.00 0.00 H new ATOM 622 N HIS A 439 0.134 3.290 -4.869 1.00 0.00 N ATOM 623 CA HIS A 439 1.563 3.244 -5.123 1.00 0.00 C ATOM 624 C HIS A 439 2.311 3.029 -3.806 1.00 0.00 C ATOM 625 O HIS A 439 1.854 3.463 -2.750 1.00 0.00 O ATOM 626 CB HIS A 439 2.023 4.499 -5.868 1.00 0.00 C ATOM 627 CG HIS A 439 2.855 4.214 -7.096 1.00 0.00 C ATOM 628 ND1 HIS A 439 2.568 4.754 -8.337 1.00 0.00 N ATOM 629 CD2 HIS A 439 3.965 3.440 -7.260 1.00 0.00 C ATOM 630 CE1 HIS A 439 3.472 4.318 -9.203 1.00 0.00 C ATOM 631 NE2 HIS A 439 4.337 3.504 -8.533 1.00 0.00 N ATOM 0 H HIS A 439 -0.214 4.196 -4.557 1.00 0.00 H new ATOM 0 HA HIS A 439 1.794 2.401 -5.774 1.00 0.00 H new ATOM 0 HB2 HIS A 439 1.146 5.077 -6.162 1.00 0.00 H new ATOM 0 HB3 HIS A 439 2.602 5.122 -5.186 1.00 0.00 H new ATOM 0 HD1 HIS A 439 1.792 5.381 -8.550 1.00 0.00 H new ATOM 0 HD2 HIS A 439 4.458 2.871 -6.486 1.00 0.00 H new ATOM 0 HE1 HIS A 439 3.516 4.564 -10.254 1.00 0.00 H new ATOM 639 N VAL A 440 3.450 2.359 -3.912 1.00 0.00 N ATOM 640 CA VAL A 440 4.447 2.407 -2.856 1.00 0.00 C ATOM 641 C VAL A 440 5.712 3.087 -3.384 1.00 0.00 C ATOM 642 O VAL A 440 6.159 2.798 -4.494 1.00 0.00 O ATOM 643 CB VAL A 440 4.706 0.999 -2.317 1.00 0.00 C ATOM 644 CG1 VAL A 440 3.863 0.725 -1.070 1.00 0.00 C ATOM 645 CG2 VAL A 440 4.450 -0.057 -3.395 1.00 0.00 C ATOM 0 H VAL A 440 3.704 1.780 -4.713 1.00 0.00 H new ATOM 0 HA VAL A 440 4.085 3.001 -2.017 1.00 0.00 H new ATOM 0 HB VAL A 440 5.756 0.938 -2.031 1.00 0.00 H new ATOM 0 HG11 VAL A 440 4.066 -0.283 -0.707 1.00 0.00 H new ATOM 0 HG12 VAL A 440 4.116 1.448 -0.294 1.00 0.00 H new ATOM 0 HG13 VAL A 440 2.806 0.814 -1.319 1.00 0.00 H new ATOM 0 HG21 VAL A 440 4.642 -1.049 -2.986 1.00 0.00 H new ATOM 0 HG22 VAL A 440 3.413 0.005 -3.726 1.00 0.00 H new ATOM 0 HG23 VAL A 440 5.113 0.120 -4.242 1.00 0.00 H new ATOM 655 N LEU A 441 6.252 3.977 -2.566 1.00 0.00 N ATOM 656 CA LEU A 441 7.261 4.911 -3.037 1.00 0.00 C ATOM 657 C LEU A 441 8.396 4.988 -2.014 1.00 0.00 C ATOM 658 O LEU A 441 8.163 4.864 -0.813 1.00 0.00 O ATOM 659 CB LEU A 441 6.629 6.268 -3.358 1.00 0.00 C ATOM 660 CG LEU A 441 5.100 6.315 -3.344 1.00 0.00 C ATOM 661 CD1 LEU A 441 4.576 6.717 -1.964 1.00 0.00 C ATOM 662 CD2 LEU A 441 4.570 7.232 -4.448 1.00 0.00 C ATOM 0 H LEU A 441 6.010 4.072 -1.580 1.00 0.00 H new ATOM 0 HA LEU A 441 7.697 4.560 -3.972 1.00 0.00 H new ATOM 0 HB2 LEU A 441 7.002 6.999 -2.641 1.00 0.00 H new ATOM 0 HB3 LEU A 441 6.974 6.583 -4.343 1.00 0.00 H new ATOM 0 HG LEU A 441 4.726 5.312 -3.551 1.00 0.00 H new ATOM 0 HD11 LEU A 441 3.486 6.743 -1.982 1.00 0.00 H new ATOM 0 HD12 LEU A 441 4.910 5.991 -1.222 1.00 0.00 H new ATOM 0 HD13 LEU A 441 4.958 7.704 -1.703 1.00 0.00 H new ATOM 0 HD21 LEU A 441 3.481 7.248 -4.416 1.00 0.00 H new ATOM 0 HD22 LEU A 441 4.952 8.242 -4.297 1.00 0.00 H new ATOM 0 HD23 LEU A 441 4.899 6.861 -5.419 1.00 0.00 H new ATOM 674 N GLN A 442 9.600 5.192 -2.528 1.00 0.00 N ATOM 675 CA GLN A 442 10.785 5.183 -1.686 1.00 0.00 C ATOM 676 C GLN A 442 11.616 6.445 -1.926 1.00 0.00 C ATOM 677 O GLN A 442 11.538 7.050 -2.993 1.00 0.00 O ATOM 678 CB GLN A 442 11.619 3.923 -1.927 1.00 0.00 C ATOM 679 CG GLN A 442 12.576 4.117 -3.104 1.00 0.00 C ATOM 680 CD GLN A 442 13.296 2.810 -3.446 1.00 0.00 C ATOM 681 OE1 GLN A 442 12.751 1.724 -3.337 1.00 0.00 O ATOM 682 NE2 GLN A 442 14.548 2.975 -3.863 1.00 0.00 N ATOM 0 H GLN A 442 9.781 5.365 -3.517 1.00 0.00 H new ATOM 0 HA GLN A 442 10.466 5.174 -0.644 1.00 0.00 H new ATOM 0 HB2 GLN A 442 12.186 3.681 -1.028 1.00 0.00 H new ATOM 0 HB3 GLN A 442 10.959 3.078 -2.125 1.00 0.00 H new ATOM 0 HG2 GLN A 442 12.022 4.470 -3.974 1.00 0.00 H new ATOM 0 HG3 GLN A 442 13.308 4.887 -2.859 1.00 0.00 H new ATOM 0 HE21 GLN A 442 14.943 3.913 -3.931 1.00 0.00 H new ATOM 0 HE22 GLN A 442 15.113 2.164 -4.114 1.00 0.00 H new ATOM 691 N GLY A 443 12.392 6.805 -0.914 1.00 0.00 N ATOM 692 CA GLY A 443 13.253 7.970 -1.009 1.00 0.00 C ATOM 693 C GLY A 443 13.564 8.539 0.377 1.00 0.00 C ATOM 694 O GLY A 443 14.477 8.068 1.054 1.00 0.00 O ATOM 0 H GLY A 443 12.442 6.309 -0.024 1.00 0.00 H new ATOM 0 HA2 GLY A 443 14.182 7.700 -1.511 1.00 0.00 H new ATOM 0 HA3 GLY A 443 12.771 8.734 -1.619 1.00 0.00 H new ATOM 698 N GLU A 444 12.786 9.540 0.758 1.00 0.00 N ATOM 699 CA GLU A 444 12.996 10.210 2.031 1.00 0.00 C ATOM 700 C GLU A 444 11.722 10.934 2.467 1.00 0.00 C ATOM 701 O GLU A 444 11.776 12.080 2.910 1.00 0.00 O ATOM 702 CB GLU A 444 14.178 11.179 1.951 1.00 0.00 C ATOM 703 CG GLU A 444 14.772 11.434 3.338 1.00 0.00 C ATOM 704 CD GLU A 444 15.974 12.378 3.256 1.00 0.00 C ATOM 705 OE1 GLU A 444 15.731 13.586 3.045 1.00 0.00 O ATOM 706 OE2 GLU A 444 17.105 11.871 3.404 1.00 0.00 O ATOM 0 H GLU A 444 12.008 9.904 0.208 1.00 0.00 H new ATOM 0 HA GLU A 444 13.236 9.456 2.781 1.00 0.00 H new ATOM 0 HB2 GLU A 444 14.944 10.770 1.293 1.00 0.00 H new ATOM 0 HB3 GLU A 444 13.851 12.122 1.512 1.00 0.00 H new ATOM 0 HG2 GLU A 444 14.011 11.864 3.990 1.00 0.00 H new ATOM 0 HG3 GLU A 444 15.078 10.488 3.786 1.00 0.00 H new ATOM 713 N ARG A 445 10.605 10.236 2.327 1.00 0.00 N ATOM 714 CA ARG A 445 9.341 10.734 2.841 1.00 0.00 C ATOM 715 C ARG A 445 8.953 12.032 2.131 1.00 0.00 C ATOM 716 O ARG A 445 9.525 12.373 1.097 1.00 0.00 O ATOM 717 CB ARG A 445 9.422 10.990 4.348 1.00 0.00 C ATOM 718 CG ARG A 445 8.291 10.273 5.087 1.00 0.00 C ATOM 719 CD ARG A 445 8.436 10.438 6.602 1.00 0.00 C ATOM 720 NE ARG A 445 7.516 9.514 7.302 1.00 0.00 N ATOM 721 CZ ARG A 445 7.646 9.153 8.586 1.00 0.00 C ATOM 722 NH1 ARG A 445 8.431 9.867 9.406 1.00 0.00 N ATOM 723 NH2 ARG A 445 6.990 8.081 9.051 1.00 0.00 N ATOM 0 H ARG A 445 10.549 9.329 1.864 1.00 0.00 H new ATOM 0 HA ARG A 445 8.584 9.973 2.653 1.00 0.00 H new ATOM 0 HB2 ARG A 445 10.384 10.647 4.728 1.00 0.00 H new ATOM 0 HB3 ARG A 445 9.366 12.061 4.542 1.00 0.00 H new ATOM 0 HG2 ARG A 445 7.330 10.673 4.764 1.00 0.00 H new ATOM 0 HG3 ARG A 445 8.298 9.214 4.830 1.00 0.00 H new ATOM 0 HD2 ARG A 445 9.465 10.236 6.901 1.00 0.00 H new ATOM 0 HD3 ARG A 445 8.217 11.467 6.887 1.00 0.00 H new ATOM 0 HE ARG A 445 6.734 9.128 6.774 1.00 0.00 H new ATOM 0 HH11 ARG A 445 8.929 10.684 9.052 1.00 0.00 H new ATOM 0 HH12 ARG A 445 8.530 9.593 10.383 1.00 0.00 H new ATOM 0 HH21 ARG A 445 6.391 7.539 8.428 1.00 0.00 H new ATOM 0 HH22 ARG A 445 7.089 7.807 10.028 1.00 0.00 H new ATOM 737 N LYS A 446 7.984 12.722 2.714 1.00 0.00 N ATOM 738 CA LYS A 446 7.475 13.947 2.121 1.00 0.00 C ATOM 739 C LYS A 446 6.447 13.598 1.042 1.00 0.00 C ATOM 740 O LYS A 446 5.922 12.485 1.017 1.00 0.00 O ATOM 741 CB LYS A 446 8.629 14.815 1.612 1.00 0.00 C ATOM 742 CG LYS A 446 8.400 16.288 1.959 1.00 0.00 C ATOM 743 CD LYS A 446 9.405 17.184 1.233 1.00 0.00 C ATOM 744 CE LYS A 446 8.956 17.458 -0.204 1.00 0.00 C ATOM 745 NZ LYS A 446 10.111 17.851 -1.042 1.00 0.00 N ATOM 0 H LYS A 446 7.538 12.456 3.592 1.00 0.00 H new ATOM 0 HA LYS A 446 6.960 14.548 2.871 1.00 0.00 H new ATOM 0 HB2 LYS A 446 9.566 14.475 2.052 1.00 0.00 H new ATOM 0 HB3 LYS A 446 8.725 14.702 0.532 1.00 0.00 H new ATOM 0 HG2 LYS A 446 7.385 16.577 1.685 1.00 0.00 H new ATOM 0 HG3 LYS A 446 8.492 16.430 3.036 1.00 0.00 H new ATOM 0 HD2 LYS A 446 9.512 18.126 1.770 1.00 0.00 H new ATOM 0 HD3 LYS A 446 10.385 16.707 1.227 1.00 0.00 H new ATOM 0 HE2 LYS A 446 8.484 16.568 -0.620 1.00 0.00 H new ATOM 0 HE3 LYS A 446 8.207 18.250 -0.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 9.788 18.478 -1.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 10.811 18.350 -0.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 10.547 17.001 -1.453 1.00 0.00 H new ATOM 759 N ARG A 447 6.190 14.569 0.178 1.00 0.00 N ATOM 760 CA ARG A 447 5.166 14.413 -0.840 1.00 0.00 C ATOM 761 C ARG A 447 5.493 13.223 -1.745 1.00 0.00 C ATOM 762 O ARG A 447 6.647 13.019 -2.115 1.00 0.00 O ATOM 763 CB ARG A 447 5.042 15.675 -1.694 1.00 0.00 C ATOM 764 CG ARG A 447 3.679 15.737 -2.389 1.00 0.00 C ATOM 765 CD ARG A 447 3.556 16.998 -3.245 1.00 0.00 C ATOM 766 NE ARG A 447 2.229 17.038 -3.901 1.00 0.00 N ATOM 767 CZ ARG A 447 1.817 18.029 -4.704 1.00 0.00 C ATOM 768 NH1 ARG A 447 2.629 19.064 -4.962 1.00 0.00 N ATOM 769 NH2 ARG A 447 0.594 17.985 -5.248 1.00 0.00 N ATOM 0 H ARG A 447 6.674 15.467 0.162 1.00 0.00 H new ATOM 0 HA ARG A 447 4.218 14.237 -0.332 1.00 0.00 H new ATOM 0 HB2 ARG A 447 5.175 16.557 -1.067 1.00 0.00 H new ATOM 0 HB3 ARG A 447 5.836 15.692 -2.441 1.00 0.00 H new ATOM 0 HG2 ARG A 447 3.546 14.854 -3.014 1.00 0.00 H new ATOM 0 HG3 ARG A 447 2.885 15.721 -1.642 1.00 0.00 H new ATOM 0 HD2 ARG A 447 3.690 17.884 -2.624 1.00 0.00 H new ATOM 0 HD3 ARG A 447 4.344 17.014 -3.998 1.00 0.00 H new ATOM 0 HE ARG A 447 1.588 16.263 -3.731 1.00 0.00 H new ATOM 0 HH11 ARG A 447 3.560 19.097 -4.547 1.00 0.00 H new ATOM 0 HH12 ARG A 447 2.316 19.818 -5.573 1.00 0.00 H new ATOM 0 HH21 ARG A 447 -0.024 17.198 -5.051 1.00 0.00 H new ATOM 0 HH22 ARG A 447 0.280 18.739 -5.859 1.00 0.00 H new ATOM 783 N ALA A 448 4.454 12.469 -2.075 1.00 0.00 N ATOM 784 CA ALA A 448 4.641 11.173 -2.706 1.00 0.00 C ATOM 785 C ALA A 448 5.269 11.370 -4.087 1.00 0.00 C ATOM 786 O ALA A 448 6.045 10.533 -4.544 1.00 0.00 O ATOM 787 CB ALA A 448 3.299 10.441 -2.775 1.00 0.00 C ATOM 0 H ALA A 448 3.481 12.731 -1.917 1.00 0.00 H new ATOM 0 HA ALA A 448 5.320 10.554 -2.120 1.00 0.00 H new ATOM 0 HB1 ALA A 448 3.439 9.469 -3.248 1.00 0.00 H new ATOM 0 HB2 ALA A 448 2.909 10.301 -1.767 1.00 0.00 H new ATOM 0 HB3 ALA A 448 2.593 11.031 -3.359 1.00 0.00 H new ATOM 793 N ALA A 449 4.909 12.481 -4.714 1.00 0.00 N ATOM 794 CA ALA A 449 5.302 12.724 -6.091 1.00 0.00 C ATOM 795 C ALA A 449 6.737 13.255 -6.122 1.00 0.00 C ATOM 796 O ALA A 449 7.317 13.420 -7.193 1.00 0.00 O ATOM 797 CB ALA A 449 4.309 13.688 -6.743 1.00 0.00 C ATOM 0 H ALA A 449 4.349 13.223 -4.293 1.00 0.00 H new ATOM 0 HA ALA A 449 5.281 11.798 -6.665 1.00 0.00 H new ATOM 0 HB1 ALA A 449 4.604 13.870 -7.776 1.00 0.00 H new ATOM 0 HB2 ALA A 449 3.311 13.251 -6.722 1.00 0.00 H new ATOM 0 HB3 ALA A 449 4.304 14.630 -6.195 1.00 0.00 H new ATOM 803 N ASP A 450 7.266 13.506 -4.934 1.00 0.00 N ATOM 804 CA ASP A 450 8.624 14.007 -4.811 1.00 0.00 C ATOM 805 C ASP A 450 9.586 12.827 -4.651 1.00 0.00 C ATOM 806 O ASP A 450 10.802 13.010 -4.642 1.00 0.00 O ATOM 807 CB ASP A 450 8.771 14.906 -3.582 1.00 0.00 C ATOM 808 CG ASP A 450 10.020 15.789 -3.571 1.00 0.00 C ATOM 809 OD1 ASP A 450 10.286 16.408 -4.624 1.00 0.00 O ATOM 810 OD2 ASP A 450 10.682 15.824 -2.512 1.00 0.00 O ATOM 0 H ASP A 450 6.779 13.372 -4.048 1.00 0.00 H new ATOM 0 HA ASP A 450 8.853 14.582 -5.708 1.00 0.00 H new ATOM 0 HB2 ASP A 450 7.892 15.546 -3.512 1.00 0.00 H new ATOM 0 HB3 ASP A 450 8.780 14.278 -2.691 1.00 0.00 H new ATOM 815 N ASN A 451 9.004 11.643 -4.528 1.00 0.00 N ATOM 816 CA ASN A 451 9.782 10.455 -4.224 1.00 0.00 C ATOM 817 C ASN A 451 9.713 9.488 -5.408 1.00 0.00 C ATOM 818 O ASN A 451 8.855 9.629 -6.278 1.00 0.00 O ATOM 819 CB ASN A 451 9.228 9.734 -2.992 1.00 0.00 C ATOM 820 CG ASN A 451 9.668 10.434 -1.705 1.00 0.00 C ATOM 821 OD1 ASN A 451 10.534 9.971 -0.981 1.00 0.00 O ATOM 822 ND2 ASN A 451 9.025 11.571 -1.460 1.00 0.00 N ATOM 0 H ASN A 451 8.002 11.481 -4.633 1.00 0.00 H new ATOM 0 HA ASN A 451 10.809 10.765 -4.030 1.00 0.00 H new ATOM 0 HB2 ASN A 451 8.139 9.706 -3.041 1.00 0.00 H new ATOM 0 HB3 ASN A 451 9.574 8.700 -2.985 1.00 0.00 H new ATOM 0 HD21 ASN A 451 9.246 12.112 -0.624 1.00 0.00 H new ATOM 0 HD22 ASN A 451 8.310 11.902 -2.108 1.00 0.00 H new ATOM 829 N LYS A 452 10.625 8.528 -5.401 1.00 0.00 N ATOM 830 CA LYS A 452 10.633 7.495 -6.422 1.00 0.00 C ATOM 831 C LYS A 452 9.420 6.582 -6.226 1.00 0.00 C ATOM 832 O LYS A 452 9.265 5.971 -5.170 1.00 0.00 O ATOM 833 CB LYS A 452 11.969 6.751 -6.423 1.00 0.00 C ATOM 834 CG LYS A 452 11.908 5.514 -7.321 1.00 0.00 C ATOM 835 CD LYS A 452 13.249 4.777 -7.332 1.00 0.00 C ATOM 836 CE LYS A 452 13.081 3.340 -7.828 1.00 0.00 C ATOM 837 NZ LYS A 452 14.402 2.715 -8.064 1.00 0.00 N ATOM 0 H LYS A 452 11.365 8.444 -4.704 1.00 0.00 H new ATOM 0 HA LYS A 452 10.543 7.939 -7.413 1.00 0.00 H new ATOM 0 HB2 LYS A 452 12.760 7.417 -6.769 1.00 0.00 H new ATOM 0 HB3 LYS A 452 12.224 6.454 -5.406 1.00 0.00 H new ATOM 0 HG2 LYS A 452 11.124 4.844 -6.970 1.00 0.00 H new ATOM 0 HG3 LYS A 452 11.643 5.810 -8.336 1.00 0.00 H new ATOM 0 HD2 LYS A 452 13.954 5.307 -7.973 1.00 0.00 H new ATOM 0 HD3 LYS A 452 13.673 4.772 -6.328 1.00 0.00 H new ATOM 0 HE2 LYS A 452 12.523 2.759 -7.094 1.00 0.00 H new ATOM 0 HE3 LYS A 452 12.499 3.333 -8.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 14.336 1.690 -7.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 14.698 2.890 -9.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 15.101 3.125 -7.413 1.00 0.00 H new ATOM 851 N SER A 453 8.595 6.517 -7.260 1.00 0.00 N ATOM 852 CA SER A 453 7.528 5.532 -7.304 1.00 0.00 C ATOM 853 C SER A 453 7.997 4.285 -8.056 1.00 0.00 C ATOM 854 O SER A 453 8.714 4.389 -9.050 1.00 0.00 O ATOM 855 CB SER A 453 6.273 6.108 -7.966 1.00 0.00 C ATOM 856 OG SER A 453 6.290 5.939 -9.380 1.00 0.00 O ATOM 0 H SER A 453 8.644 7.130 -8.074 1.00 0.00 H new ATOM 0 HA SER A 453 7.274 5.258 -6.280 1.00 0.00 H new ATOM 0 HB2 SER A 453 5.389 5.621 -7.553 1.00 0.00 H new ATOM 0 HB3 SER A 453 6.192 7.169 -7.729 1.00 0.00 H new ATOM 0 HG SER A 453 5.472 6.318 -9.765 1.00 0.00 H new ATOM 862 N LEU A 454 7.575 3.135 -7.551 1.00 0.00 N ATOM 863 CA LEU A 454 8.127 1.871 -8.007 1.00 0.00 C ATOM 864 C LEU A 454 7.092 0.763 -7.800 1.00 0.00 C ATOM 865 O LEU A 454 7.368 -0.234 -7.135 1.00 0.00 O ATOM 866 CB LEU A 454 9.467 1.594 -7.324 1.00 0.00 C ATOM 867 CG LEU A 454 9.429 1.452 -5.802 1.00 0.00 C ATOM 868 CD1 LEU A 454 10.307 0.289 -5.337 1.00 0.00 C ATOM 869 CD2 LEU A 454 9.808 2.766 -5.118 1.00 0.00 C ATOM 0 H LEU A 454 6.857 3.052 -6.831 1.00 0.00 H new ATOM 0 HA LEU A 454 8.342 1.913 -9.075 1.00 0.00 H new ATOM 0 HB2 LEU A 454 9.883 0.678 -7.744 1.00 0.00 H new ATOM 0 HB3 LEU A 454 10.154 2.402 -7.576 1.00 0.00 H new ATOM 0 HG LEU A 454 8.406 1.220 -5.507 1.00 0.00 H new ATOM 0 HD11 LEU A 454 10.262 0.211 -4.251 1.00 0.00 H new ATOM 0 HD12 LEU A 454 9.948 -0.639 -5.783 1.00 0.00 H new ATOM 0 HD13 LEU A 454 11.338 0.465 -5.645 1.00 0.00 H new ATOM 0 HD21 LEU A 454 9.773 2.636 -4.036 1.00 0.00 H new ATOM 0 HD22 LEU A 454 10.816 3.054 -5.416 1.00 0.00 H new ATOM 0 HD23 LEU A 454 9.106 3.546 -5.413 1.00 0.00 H new ATOM 881 N GLY A 455 5.920 0.975 -8.382 1.00 0.00 N ATOM 882 CA GLY A 455 4.949 -0.096 -8.523 1.00 0.00 C ATOM 883 C GLY A 455 3.565 0.353 -8.051 1.00 0.00 C ATOM 884 O GLY A 455 3.362 0.606 -6.864 1.00 0.00 O ATOM 0 H GLY A 455 5.621 1.874 -8.761 1.00 0.00 H new ATOM 0 HA2 GLY A 455 4.897 -0.410 -9.566 1.00 0.00 H new ATOM 0 HA3 GLY A 455 5.271 -0.962 -7.945 1.00 0.00 H new ATOM 888 N GLN A 456 2.649 0.437 -9.003 1.00 0.00 N ATOM 889 CA GLN A 456 1.276 0.797 -8.692 1.00 0.00 C ATOM 890 C GLN A 456 0.358 -0.416 -8.860 1.00 0.00 C ATOM 891 O GLN A 456 0.540 -1.215 -9.778 1.00 0.00 O ATOM 892 CB GLN A 456 0.804 1.965 -9.559 1.00 0.00 C ATOM 893 CG GLN A 456 -0.254 2.797 -8.832 1.00 0.00 C ATOM 894 CD GLN A 456 -0.590 4.066 -9.618 1.00 0.00 C ATOM 895 OE1 GLN A 456 -0.564 4.098 -10.836 1.00 0.00 O ATOM 896 NE2 GLN A 456 -0.904 5.108 -8.853 1.00 0.00 N ATOM 0 H GLN A 456 2.830 0.262 -9.991 1.00 0.00 H new ATOM 0 HA GLN A 456 1.233 1.120 -7.652 1.00 0.00 H new ATOM 0 HB2 GLN A 456 1.654 2.597 -9.818 1.00 0.00 H new ATOM 0 HB3 GLN A 456 0.393 1.585 -10.494 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -1.157 2.202 -8.692 1.00 0.00 H new ATOM 0 HG3 GLN A 456 0.108 3.065 -7.839 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -0.906 5.013 -7.837 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -1.142 6.002 -9.282 1.00 0.00 H new ATOM 905 N PHE A 457 -0.610 -0.515 -7.960 1.00 0.00 N ATOM 906 CA PHE A 457 -1.684 -1.480 -8.120 1.00 0.00 C ATOM 907 C PHE A 457 -2.986 -0.957 -7.510 1.00 0.00 C ATOM 908 O PHE A 457 -2.969 -0.021 -6.711 1.00 0.00 O ATOM 909 CB PHE A 457 -1.261 -2.749 -7.376 1.00 0.00 C ATOM 910 CG PHE A 457 -2.099 -3.050 -6.132 1.00 0.00 C ATOM 911 CD1 PHE A 457 -1.786 -2.467 -4.944 1.00 0.00 C ATOM 912 CD2 PHE A 457 -3.156 -3.901 -6.215 1.00 0.00 C ATOM 913 CE1 PHE A 457 -2.564 -2.747 -3.789 1.00 0.00 C ATOM 914 CE2 PHE A 457 -3.934 -4.181 -5.061 1.00 0.00 C ATOM 915 CZ PHE A 457 -3.622 -3.598 -3.872 1.00 0.00 C ATOM 0 H PHE A 457 -0.673 0.057 -7.118 1.00 0.00 H new ATOM 0 HA PHE A 457 -1.859 -1.668 -9.179 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -1.325 -3.596 -8.059 1.00 0.00 H new ATOM 0 HB3 PHE A 457 -0.215 -2.654 -7.083 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -0.946 -1.791 -4.879 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -3.404 -4.364 -7.159 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -2.316 -2.284 -2.845 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -4.774 -4.857 -5.127 1.00 0.00 H new ATOM 0 HZ PHE A 457 -4.214 -3.811 -2.994 1.00 0.00 H new ATOM 925 N ASN A 458 -4.083 -1.583 -7.909 1.00 0.00 N ATOM 926 CA ASN A 458 -5.394 -1.166 -7.444 1.00 0.00 C ATOM 927 C ASN A 458 -6.309 -2.390 -7.349 1.00 0.00 C ATOM 928 O ASN A 458 -5.996 -3.446 -7.894 1.00 0.00 O ATOM 929 CB ASN A 458 -6.034 -0.172 -8.414 1.00 0.00 C ATOM 930 CG ASN A 458 -6.150 -0.772 -9.817 1.00 0.00 C ATOM 931 OD1 ASN A 458 -7.187 -1.271 -10.222 1.00 0.00 O ATOM 932 ND2 ASN A 458 -5.032 -0.696 -10.532 1.00 0.00 N ATOM 0 H ASN A 458 -4.091 -2.377 -8.550 1.00 0.00 H new ATOM 0 HA ASN A 458 -5.270 -0.690 -6.471 1.00 0.00 H new ATOM 0 HB2 ASN A 458 -7.023 0.109 -8.052 1.00 0.00 H new ATOM 0 HB3 ASN A 458 -5.437 0.739 -8.453 1.00 0.00 H new ATOM 0 HD21 ASN A 458 -5.007 -1.069 -11.481 1.00 0.00 H new ATOM 0 HD22 ASN A 458 -4.199 -0.265 -10.132 1.00 0.00 H new ATOM 939 N LEU A 459 -7.420 -2.204 -6.651 1.00 0.00 N ATOM 940 CA LEU A 459 -8.502 -3.175 -6.695 1.00 0.00 C ATOM 941 C LEU A 459 -9.838 -2.451 -6.518 1.00 0.00 C ATOM 942 O LEU A 459 -9.963 -1.570 -5.668 1.00 0.00 O ATOM 943 CB LEU A 459 -8.264 -4.287 -5.672 1.00 0.00 C ATOM 944 CG LEU A 459 -9.270 -5.439 -5.689 1.00 0.00 C ATOM 945 CD1 LEU A 459 -9.225 -6.186 -7.024 1.00 0.00 C ATOM 946 CD2 LEU A 459 -9.050 -6.378 -4.501 1.00 0.00 C ATOM 0 H LEU A 459 -7.595 -1.397 -6.052 1.00 0.00 H new ATOM 0 HA LEU A 459 -8.533 -3.668 -7.666 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -7.268 -4.698 -5.837 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -8.266 -3.844 -4.676 1.00 0.00 H new ATOM 0 HG LEU A 459 -10.271 -5.019 -5.587 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -9.950 -7.000 -7.010 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -9.468 -5.498 -7.834 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -8.226 -6.592 -7.180 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -9.779 -7.188 -4.538 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -8.043 -6.793 -4.547 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -9.171 -5.823 -3.571 1.00 0.00 H new ATOM 958 N ASP A 460 -10.803 -2.850 -7.333 1.00 0.00 N ATOM 959 CA ASP A 460 -12.129 -2.261 -7.268 1.00 0.00 C ATOM 960 C ASP A 460 -13.038 -3.152 -6.418 1.00 0.00 C ATOM 961 O ASP A 460 -12.840 -4.364 -6.354 1.00 0.00 O ATOM 962 CB ASP A 460 -12.750 -2.145 -8.661 1.00 0.00 C ATOM 963 CG ASP A 460 -13.072 -3.478 -9.339 1.00 0.00 C ATOM 964 OD1 ASP A 460 -12.102 -4.175 -9.709 1.00 0.00 O ATOM 965 OD2 ASP A 460 -14.279 -3.771 -9.472 1.00 0.00 O ATOM 0 H ASP A 460 -10.693 -3.575 -8.042 1.00 0.00 H new ATOM 0 HA ASP A 460 -12.034 -1.267 -6.832 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -13.668 -1.562 -8.586 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -12.068 -1.585 -9.301 1.00 0.00 H new ATOM 970 N GLY A 461 -14.015 -2.517 -5.788 1.00 0.00 N ATOM 971 CA GLY A 461 -15.027 -3.248 -5.046 1.00 0.00 C ATOM 972 C GLY A 461 -14.858 -3.045 -3.539 1.00 0.00 C ATOM 973 O GLY A 461 -14.935 -3.998 -2.767 1.00 0.00 O ATOM 0 H GLY A 461 -14.127 -1.503 -5.776 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -16.019 -2.915 -5.352 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -14.960 -4.310 -5.283 1.00 0.00 H new ATOM 977 N ILE A 462 -14.629 -1.794 -3.165 1.00 0.00 N ATOM 978 CA ILE A 462 -14.607 -1.424 -1.760 1.00 0.00 C ATOM 979 C ILE A 462 -16.043 -1.306 -1.247 1.00 0.00 C ATOM 980 O ILE A 462 -16.990 -1.312 -2.033 1.00 0.00 O ATOM 981 CB ILE A 462 -13.774 -0.158 -1.553 1.00 0.00 C ATOM 982 CG1 ILE A 462 -12.873 -0.291 -0.323 1.00 0.00 C ATOM 983 CG2 ILE A 462 -14.667 1.081 -1.477 1.00 0.00 C ATOM 984 CD1 ILE A 462 -11.514 -0.884 -0.700 1.00 0.00 C ATOM 0 H ILE A 462 -14.457 -1.024 -3.811 1.00 0.00 H new ATOM 0 HA ILE A 462 -14.119 -2.199 -1.169 1.00 0.00 H new ATOM 0 HB ILE A 462 -13.123 -0.032 -2.418 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -12.732 0.687 0.136 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -13.357 -0.925 0.420 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -14.049 1.967 -1.330 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -15.230 1.182 -2.405 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -15.360 0.979 -0.642 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -10.893 -0.968 0.192 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -11.657 -1.872 -1.137 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -11.022 -0.235 -1.424 1.00 0.00 H new ATOM 996 N ASN A 463 -16.161 -1.201 0.069 1.00 0.00 N ATOM 997 CA ASN A 463 -17.458 -1.301 0.716 1.00 0.00 C ATOM 998 C ASN A 463 -17.678 -0.071 1.598 1.00 0.00 C ATOM 999 O ASN A 463 -17.417 -0.111 2.800 1.00 0.00 O ATOM 1000 CB ASN A 463 -17.536 -2.543 1.605 1.00 0.00 C ATOM 1001 CG ASN A 463 -18.940 -2.709 2.191 1.00 0.00 C ATOM 1002 OD1 ASN A 463 -19.810 -3.341 1.615 1.00 0.00 O ATOM 1003 ND2 ASN A 463 -19.111 -2.110 3.366 1.00 0.00 N ATOM 0 H ASN A 463 -15.378 -1.048 0.705 1.00 0.00 H new ATOM 0 HA ASN A 463 -18.219 -1.367 -0.061 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -17.273 -3.427 1.025 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -16.808 -2.463 2.412 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -20.013 -2.164 3.840 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -18.340 -1.597 3.794 1.00 0.00 H new ATOM 1010 N PRO A 464 -18.170 1.020 0.953 1.00 0.00 N ATOM 1011 CA PRO A 464 -18.512 2.230 1.682 1.00 0.00 C ATOM 1012 C PRO A 464 -19.821 2.055 2.453 1.00 0.00 C ATOM 1013 O PRO A 464 -20.861 2.567 2.044 1.00 0.00 O ATOM 1014 CB PRO A 464 -18.588 3.318 0.623 1.00 0.00 C ATOM 1015 CG PRO A 464 -18.745 2.597 -0.706 1.00 0.00 C ATOM 1016 CD PRO A 464 -18.413 1.130 -0.482 1.00 0.00 C ATOM 0 HA PRO A 464 -17.775 2.484 2.444 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -19.431 3.984 0.808 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -17.688 3.933 0.630 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -19.763 2.705 -1.081 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -18.081 3.029 -1.455 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -19.235 0.486 -0.795 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -17.536 0.830 -1.056 1.00 0.00 H new ATOM 1024 N ALA A 465 -19.727 1.326 3.556 1.00 0.00 N ATOM 1025 CA ALA A 465 -20.887 1.095 4.401 1.00 0.00 C ATOM 1026 C ALA A 465 -20.422 0.612 5.776 1.00 0.00 C ATOM 1027 O ALA A 465 -19.275 0.198 5.938 1.00 0.00 O ATOM 1028 CB ALA A 465 -21.824 0.096 3.719 1.00 0.00 C ATOM 0 H ALA A 465 -18.866 0.888 3.884 1.00 0.00 H new ATOM 0 HA ALA A 465 -21.446 2.019 4.547 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -22.694 -0.078 4.352 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -22.148 0.498 2.759 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -21.298 -0.845 3.559 1.00 0.00 H new ATOM 1034 N PRO A 466 -21.360 0.683 6.758 1.00 0.00 N ATOM 1035 CA PRO A 466 -21.108 0.127 8.077 1.00 0.00 C ATOM 1036 C PRO A 466 -21.197 -1.400 8.055 1.00 0.00 C ATOM 1037 O PRO A 466 -20.379 -2.082 8.672 1.00 0.00 O ATOM 1038 CB PRO A 466 -22.149 0.770 8.980 1.00 0.00 C ATOM 1039 CG PRO A 466 -23.233 1.299 8.055 1.00 0.00 C ATOM 1040 CD PRO A 466 -22.682 1.291 6.638 1.00 0.00 C ATOM 0 HA PRO A 466 -20.101 0.339 8.438 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -22.556 0.045 9.685 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -21.711 1.576 9.569 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -24.127 0.679 8.120 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -23.524 2.308 8.346 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -23.322 0.718 5.967 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -22.618 2.301 6.232 1.00 0.00 H new ATOM 1048 N ARG A 467 -22.195 -1.893 7.338 1.00 0.00 N ATOM 1049 CA ARG A 467 -22.179 -3.271 6.879 1.00 0.00 C ATOM 1050 C ARG A 467 -20.935 -3.532 6.027 1.00 0.00 C ATOM 1051 O ARG A 467 -20.985 -3.426 4.802 1.00 0.00 O ATOM 1052 CB ARG A 467 -23.429 -3.593 6.058 1.00 0.00 C ATOM 1053 CG ARG A 467 -23.420 -5.052 5.593 1.00 0.00 C ATOM 1054 CD ARG A 467 -23.580 -5.144 4.074 1.00 0.00 C ATOM 1055 NE ARG A 467 -23.162 -6.483 3.602 1.00 0.00 N ATOM 1056 CZ ARG A 467 -21.885 -6.875 3.493 1.00 0.00 C ATOM 1057 NH1 ARG A 467 -20.894 -6.016 3.764 1.00 0.00 N ATOM 1058 NH2 ARG A 467 -21.601 -8.128 3.112 1.00 0.00 N ATOM 0 H ARG A 467 -23.021 -1.362 7.063 1.00 0.00 H new ATOM 0 HA ARG A 467 -22.162 -3.914 7.759 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -24.320 -3.404 6.657 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -23.480 -2.932 5.193 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -22.486 -5.527 5.893 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -24.227 -5.598 6.081 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -24.618 -4.959 3.797 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -22.979 -4.374 3.589 1.00 0.00 H new ATOM 0 HE ARG A 467 -23.891 -7.148 3.344 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -21.111 -5.062 4.054 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -19.923 -6.315 3.681 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -22.356 -8.782 2.905 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -20.630 -8.428 3.029 1.00 0.00 H new ATOM 1072 N GLY A 468 -19.850 -3.868 6.708 1.00 0.00 N ATOM 1073 CA GLY A 468 -18.592 -4.129 6.029 1.00 0.00 C ATOM 1074 C GLY A 468 -17.654 -2.923 6.132 1.00 0.00 C ATOM 1075 O GLY A 468 -16.923 -2.619 5.190 1.00 0.00 O ATOM 0 H GLY A 468 -19.816 -3.966 7.723 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -18.113 -5.005 6.466 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -18.781 -4.359 4.980 1.00 0.00 H new ATOM 1079 N MET A 469 -17.706 -2.270 7.283 1.00 0.00 N ATOM 1080 CA MET A 469 -16.554 -1.536 7.779 1.00 0.00 C ATOM 1081 C MET A 469 -15.355 -2.466 7.977 1.00 0.00 C ATOM 1082 O MET A 469 -14.231 -2.121 7.616 1.00 0.00 O ATOM 1083 CB MET A 469 -16.909 -0.868 9.109 1.00 0.00 C ATOM 1084 CG MET A 469 -17.215 0.617 8.912 1.00 0.00 C ATOM 1085 SD MET A 469 -17.909 1.301 10.409 1.00 0.00 S ATOM 1086 CE MET A 469 -18.334 2.937 9.834 1.00 0.00 C ATOM 0 H MET A 469 -18.527 -2.234 7.887 1.00 0.00 H new ATOM 0 HA MET A 469 -16.284 -0.779 7.043 1.00 0.00 H new ATOM 0 HB2 MET A 469 -17.772 -1.365 9.551 1.00 0.00 H new ATOM 0 HB3 MET A 469 -16.082 -0.983 9.810 1.00 0.00 H new ATOM 0 HG2 MET A 469 -16.304 1.152 8.646 1.00 0.00 H new ATOM 0 HG3 MET A 469 -17.913 0.746 8.085 1.00 0.00 H new ATOM 0 HE1 MET A 469 -18.783 3.504 10.649 1.00 0.00 H new ATOM 0 HE2 MET A 469 -17.434 3.447 9.490 1.00 0.00 H new ATOM 0 HE3 MET A 469 -19.045 2.860 9.011 1.00 0.00 H new ATOM 1096 N PRO A 470 -15.643 -3.657 8.566 1.00 0.00 N ATOM 1097 CA PRO A 470 -14.799 -4.820 8.354 1.00 0.00 C ATOM 1098 C PRO A 470 -15.024 -5.415 6.962 1.00 0.00 C ATOM 1099 O PRO A 470 -15.637 -4.781 6.105 1.00 0.00 O ATOM 1100 CB PRO A 470 -15.161 -5.780 9.475 1.00 0.00 C ATOM 1101 CG PRO A 470 -16.514 -5.321 9.996 1.00 0.00 C ATOM 1102 CD PRO A 470 -16.776 -3.928 9.447 1.00 0.00 C ATOM 0 HA PRO A 470 -13.737 -4.578 8.382 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -15.211 -6.806 9.110 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -14.410 -5.759 10.265 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -17.298 -6.009 9.681 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -16.520 -5.309 11.086 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -17.719 -3.888 8.902 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -16.839 -3.192 10.248 1.00 0.00 H new ATOM 1110 N GLN A 471 -14.517 -6.625 6.781 1.00 0.00 N ATOM 1111 CA GLN A 471 -14.708 -7.337 5.528 1.00 0.00 C ATOM 1112 C GLN A 471 -13.926 -6.654 4.405 1.00 0.00 C ATOM 1113 O GLN A 471 -14.298 -6.749 3.237 1.00 0.00 O ATOM 1114 CB GLN A 471 -16.193 -7.440 5.177 1.00 0.00 C ATOM 1115 CG GLN A 471 -16.989 -8.050 6.333 1.00 0.00 C ATOM 1116 CD GLN A 471 -18.476 -8.146 5.984 1.00 0.00 C ATOM 1117 OE1 GLN A 471 -19.019 -7.345 5.242 1.00 0.00 O ATOM 1118 NE2 GLN A 471 -19.102 -9.169 6.561 1.00 0.00 N ATOM 0 H GLN A 471 -13.974 -7.131 7.481 1.00 0.00 H new ATOM 0 HA GLN A 471 -14.325 -8.351 5.647 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -16.585 -6.450 4.944 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -16.317 -8.051 4.283 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -16.601 -9.042 6.563 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -16.860 -7.442 7.229 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -18.587 -9.803 7.172 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -20.097 -9.319 6.392 1.00 0.00 H new ATOM 1127 N ILE A 472 -12.854 -5.981 4.798 1.00 0.00 N ATOM 1128 CA ILE A 472 -11.955 -5.374 3.832 1.00 0.00 C ATOM 1129 C ILE A 472 -10.585 -5.160 4.479 1.00 0.00 C ATOM 1130 O ILE A 472 -10.497 -4.698 5.616 1.00 0.00 O ATOM 1131 CB ILE A 472 -12.569 -4.096 3.257 1.00 0.00 C ATOM 1132 CG1 ILE A 472 -11.608 -3.419 2.277 1.00 0.00 C ATOM 1133 CG2 ILE A 472 -13.011 -3.150 4.373 1.00 0.00 C ATOM 1134 CD1 ILE A 472 -11.509 -4.209 0.970 1.00 0.00 C ATOM 0 H ILE A 472 -12.588 -5.843 5.773 1.00 0.00 H new ATOM 0 HA ILE A 472 -11.806 -6.039 2.982 1.00 0.00 H new ATOM 0 HB ILE A 472 -13.462 -4.369 2.695 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -11.951 -2.406 2.068 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -10.620 -3.335 2.731 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -13.444 -2.250 3.937 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -13.756 -3.645 4.996 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -12.149 -2.879 4.983 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -10.820 -3.706 0.292 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -11.143 -5.214 1.179 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -12.494 -4.271 0.507 1.00 0.00 H new ATOM 1146 N GLU A 473 -9.550 -5.507 3.728 1.00 0.00 N ATOM 1147 CA GLU A 473 -8.188 -5.313 4.196 1.00 0.00 C ATOM 1148 C GLU A 473 -7.314 -4.760 3.069 1.00 0.00 C ATOM 1149 O GLU A 473 -7.517 -5.091 1.901 1.00 0.00 O ATOM 1150 CB GLU A 473 -7.608 -6.616 4.752 1.00 0.00 C ATOM 1151 CG GLU A 473 -7.282 -7.595 3.622 1.00 0.00 C ATOM 1152 CD GLU A 473 -6.954 -8.983 4.179 1.00 0.00 C ATOM 1153 OE1 GLU A 473 -6.715 -9.062 5.403 1.00 0.00 O ATOM 1154 OE2 GLU A 473 -6.949 -9.933 3.367 1.00 0.00 O ATOM 0 H GLU A 473 -9.627 -5.921 2.799 1.00 0.00 H new ATOM 0 HA GLU A 473 -8.203 -4.586 5.008 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -6.706 -6.402 5.325 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -8.321 -7.072 5.439 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -8.129 -7.664 2.939 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -6.436 -7.221 3.044 1.00 0.00 H new ATOM 1161 N VAL A 474 -6.358 -3.928 3.458 1.00 0.00 N ATOM 1162 CA VAL A 474 -5.203 -3.670 2.615 1.00 0.00 C ATOM 1163 C VAL A 474 -3.942 -4.188 3.312 1.00 0.00 C ATOM 1164 O VAL A 474 -3.495 -3.611 4.302 1.00 0.00 O ATOM 1165 CB VAL A 474 -5.127 -2.181 2.274 1.00 0.00 C ATOM 1166 CG1 VAL A 474 -3.983 -1.900 1.297 1.00 0.00 C ATOM 1167 CG2 VAL A 474 -6.460 -1.678 1.716 1.00 0.00 C ATOM 0 H VAL A 474 -6.360 -3.424 4.345 1.00 0.00 H new ATOM 0 HA VAL A 474 -5.294 -4.203 1.669 1.00 0.00 H new ATOM 0 HB VAL A 474 -4.922 -1.636 3.196 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -3.951 -0.834 1.071 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -3.038 -2.204 1.746 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -4.144 -2.461 0.377 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -6.379 -0.617 1.482 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -6.707 -2.232 0.810 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -7.244 -1.827 2.458 1.00 0.00 H new ATOM 1177 N THR A 475 -3.407 -5.271 2.768 1.00 0.00 N ATOM 1178 CA THR A 475 -2.193 -5.858 3.309 1.00 0.00 C ATOM 1179 C THR A 475 -1.012 -4.902 3.127 1.00 0.00 C ATOM 1180 O THR A 475 -0.865 -4.285 2.074 1.00 0.00 O ATOM 1181 CB THR A 475 -1.985 -7.217 2.636 1.00 0.00 C ATOM 1182 OG1 THR A 475 -3.304 -7.651 2.316 1.00 0.00 O ATOM 1183 CG2 THR A 475 -1.468 -8.278 3.609 1.00 0.00 C ATOM 0 H THR A 475 -3.792 -5.757 1.958 1.00 0.00 H new ATOM 0 HA THR A 475 -2.276 -6.021 4.384 1.00 0.00 H new ATOM 0 HB THR A 475 -1.282 -7.110 1.810 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.352 -7.877 1.364 1.00 0.00 H new ATOM 0 HG21 THR A 475 -1.338 -9.223 3.081 1.00 0.00 H new ATOM 0 HG22 THR A 475 -0.511 -7.958 4.022 1.00 0.00 H new ATOM 0 HG23 THR A 475 -2.186 -8.410 4.418 1.00 0.00 H new ATOM 1191 N PHE A 476 -0.201 -4.811 4.171 1.00 0.00 N ATOM 1192 CA PHE A 476 1.089 -4.150 4.061 1.00 0.00 C ATOM 1193 C PHE A 476 2.160 -4.904 4.851 1.00 0.00 C ATOM 1194 O PHE A 476 2.269 -4.742 6.066 1.00 0.00 O ATOM 1195 CB PHE A 476 0.926 -2.749 4.653 1.00 0.00 C ATOM 1196 CG PHE A 476 0.122 -1.790 3.771 1.00 0.00 C ATOM 1197 CD1 PHE A 476 0.673 -1.292 2.632 1.00 0.00 C ATOM 1198 CD2 PHE A 476 -1.142 -1.437 4.127 1.00 0.00 C ATOM 1199 CE1 PHE A 476 -0.073 -0.402 1.814 1.00 0.00 C ATOM 1200 CE2 PHE A 476 -1.887 -0.548 3.309 1.00 0.00 C ATOM 1201 CZ PHE A 476 -1.338 -0.049 2.170 1.00 0.00 C ATOM 0 H PHE A 476 -0.412 -5.184 5.097 1.00 0.00 H new ATOM 0 HA PHE A 476 1.402 -4.116 3.017 1.00 0.00 H new ATOM 0 HB2 PHE A 476 0.437 -2.831 5.623 1.00 0.00 H new ATOM 0 HB3 PHE A 476 1.914 -2.323 4.829 1.00 0.00 H new ATOM 0 HD1 PHE A 476 1.677 -1.573 2.350 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -1.579 -1.833 5.032 1.00 0.00 H new ATOM 0 HE1 PHE A 476 0.364 -0.005 0.909 1.00 0.00 H new ATOM 0 HE2 PHE A 476 -2.891 -0.268 3.592 1.00 0.00 H new ATOM 0 HZ PHE A 476 -1.906 0.627 1.548 1.00 0.00 H new ATOM 1211 N ASP A 477 2.924 -5.711 4.130 1.00 0.00 N ATOM 1212 CA ASP A 477 3.467 -6.933 4.698 1.00 0.00 C ATOM 1213 C ASP A 477 4.906 -7.121 4.213 1.00 0.00 C ATOM 1214 O ASP A 477 5.157 -7.168 3.009 1.00 0.00 O ATOM 1215 CB ASP A 477 2.655 -8.153 4.256 1.00 0.00 C ATOM 1216 CG ASP A 477 3.414 -9.480 4.288 1.00 0.00 C ATOM 1217 OD1 ASP A 477 4.210 -9.657 5.235 1.00 0.00 O ATOM 1218 OD2 ASP A 477 3.182 -10.288 3.363 1.00 0.00 O ATOM 0 H ASP A 477 3.180 -5.542 3.157 1.00 0.00 H new ATOM 0 HA ASP A 477 3.428 -6.847 5.784 1.00 0.00 H new ATOM 0 HB2 ASP A 477 1.777 -8.238 4.897 1.00 0.00 H new ATOM 0 HB3 ASP A 477 2.294 -7.982 3.242 1.00 0.00 H new ATOM 1223 N ILE A 478 5.811 -7.225 5.173 1.00 0.00 N ATOM 1224 CA ILE A 478 7.225 -7.351 4.859 1.00 0.00 C ATOM 1225 C ILE A 478 7.729 -8.715 5.335 1.00 0.00 C ATOM 1226 O ILE A 478 7.679 -9.018 6.526 1.00 0.00 O ATOM 1227 CB ILE A 478 8.008 -6.170 5.436 1.00 0.00 C ATOM 1228 CG1 ILE A 478 9.468 -6.206 4.979 1.00 0.00 C ATOM 1229 CG2 ILE A 478 7.886 -6.122 6.960 1.00 0.00 C ATOM 1230 CD1 ILE A 478 9.695 -5.264 3.795 1.00 0.00 C ATOM 0 H ILE A 478 5.594 -7.225 6.170 1.00 0.00 H new ATOM 0 HA ILE A 478 7.382 -7.312 3.781 1.00 0.00 H new ATOM 0 HB ILE A 478 7.571 -5.249 5.050 1.00 0.00 H new ATOM 0 HG12 ILE A 478 10.119 -5.920 5.806 1.00 0.00 H new ATOM 0 HG13 ILE A 478 9.739 -7.223 4.696 1.00 0.00 H new ATOM 0 HG21 ILE A 478 8.452 -5.273 7.344 1.00 0.00 H new ATOM 0 HG22 ILE A 478 6.838 -6.015 7.238 1.00 0.00 H new ATOM 0 HG23 ILE A 478 8.281 -7.044 7.386 1.00 0.00 H new ATOM 0 HD11 ILE A 478 10.740 -5.309 3.490 1.00 0.00 H new ATOM 0 HD12 ILE A 478 9.061 -5.567 2.962 1.00 0.00 H new ATOM 0 HD13 ILE A 478 9.446 -4.244 4.088 1.00 0.00 H new ATOM 1242 N ASP A 479 8.202 -9.501 4.379 1.00 0.00 N ATOM 1243 CA ASP A 479 8.710 -10.829 4.685 1.00 0.00 C ATOM 1244 C ASP A 479 10.226 -10.759 4.876 1.00 0.00 C ATOM 1245 O ASP A 479 10.834 -9.710 4.668 1.00 0.00 O ATOM 1246 CB ASP A 479 8.420 -11.804 3.543 1.00 0.00 C ATOM 1247 CG ASP A 479 6.938 -12.018 3.234 1.00 0.00 C ATOM 1248 OD1 ASP A 479 6.219 -12.438 4.167 1.00 0.00 O ATOM 1249 OD2 ASP A 479 6.556 -11.759 2.073 1.00 0.00 O ATOM 0 H ASP A 479 8.244 -9.245 3.393 1.00 0.00 H new ATOM 0 HA ASP A 479 8.217 -11.179 5.592 1.00 0.00 H new ATOM 0 HB2 ASP A 479 8.914 -11.441 2.642 1.00 0.00 H new ATOM 0 HB3 ASP A 479 8.867 -12.768 3.786 1.00 0.00 H new ATOM 1254 N ALA A 480 10.793 -11.890 5.271 1.00 0.00 N ATOM 1255 CA ALA A 480 12.193 -11.930 5.655 1.00 0.00 C ATOM 1256 C ALA A 480 13.057 -11.511 4.464 1.00 0.00 C ATOM 1257 O ALA A 480 14.141 -10.956 4.643 1.00 0.00 O ATOM 1258 CB ALA A 480 12.542 -13.330 6.166 1.00 0.00 C ATOM 0 H ALA A 480 10.308 -12.785 5.333 1.00 0.00 H new ATOM 0 HA ALA A 480 12.389 -11.229 6.466 1.00 0.00 H new ATOM 0 HB1 ALA A 480 13.593 -13.361 6.454 1.00 0.00 H new ATOM 0 HB2 ALA A 480 11.921 -13.567 7.030 1.00 0.00 H new ATOM 0 HB3 ALA A 480 12.361 -14.061 5.378 1.00 0.00 H new ATOM 1264 N ASP A 481 12.546 -11.793 3.275 1.00 0.00 N ATOM 1265 CA ASP A 481 13.302 -11.548 2.058 1.00 0.00 C ATOM 1266 C ASP A 481 13.473 -10.041 1.864 1.00 0.00 C ATOM 1267 O ASP A 481 14.339 -9.603 1.107 1.00 0.00 O ATOM 1268 CB ASP A 481 12.570 -12.102 0.834 1.00 0.00 C ATOM 1269 CG ASP A 481 12.223 -13.591 0.907 1.00 0.00 C ATOM 1270 OD1 ASP A 481 11.459 -13.951 1.829 1.00 0.00 O ATOM 1271 OD2 ASP A 481 12.730 -14.335 0.041 1.00 0.00 O ATOM 0 H ASP A 481 11.618 -12.189 3.128 1.00 0.00 H new ATOM 0 HA ASP A 481 14.268 -12.044 2.156 1.00 0.00 H new ATOM 0 HB2 ASP A 481 11.649 -11.536 0.693 1.00 0.00 H new ATOM 0 HB3 ASP A 481 13.187 -11.931 -0.048 1.00 0.00 H new ATOM 1276 N GLY A 482 12.634 -9.287 2.560 1.00 0.00 N ATOM 1277 CA GLY A 482 12.784 -7.842 2.602 1.00 0.00 C ATOM 1278 C GLY A 482 11.953 -7.172 1.506 1.00 0.00 C ATOM 1279 O GLY A 482 12.124 -5.987 1.230 1.00 0.00 O ATOM 0 H GLY A 482 11.848 -9.650 3.099 1.00 0.00 H new ATOM 0 HA2 GLY A 482 12.474 -7.469 3.578 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.834 -7.578 2.479 1.00 0.00 H new ATOM 1283 N ILE A 483 11.071 -7.963 0.911 1.00 0.00 N ATOM 1284 CA ILE A 483 10.147 -7.439 -0.080 1.00 0.00 C ATOM 1285 C ILE A 483 8.871 -6.963 0.619 1.00 0.00 C ATOM 1286 O ILE A 483 8.390 -7.611 1.547 1.00 0.00 O ATOM 1287 CB ILE A 483 9.896 -8.474 -1.179 1.00 0.00 C ATOM 1288 CG1 ILE A 483 11.075 -8.539 -2.151 1.00 0.00 C ATOM 1289 CG2 ILE A 483 8.574 -8.201 -1.898 1.00 0.00 C ATOM 1290 CD1 ILE A 483 11.414 -9.987 -2.507 1.00 0.00 C ATOM 0 H ILE A 483 10.977 -8.962 1.096 1.00 0.00 H new ATOM 0 HA ILE A 483 10.578 -6.573 -0.582 1.00 0.00 H new ATOM 0 HB ILE A 483 9.811 -9.455 -0.711 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.834 -7.985 -3.058 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.945 -8.057 -1.705 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.420 -8.951 -2.674 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.754 -8.247 -1.181 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.604 -7.210 -2.352 1.00 0.00 H new ATOM 0 HD11 ILE A 483 12.256 -10.004 -3.199 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.678 -10.532 -1.601 1.00 0.00 H new ATOM 0 HD13 ILE A 483 10.550 -10.459 -2.975 1.00 0.00 H new ATOM 1302 N LEU A 484 8.362 -5.835 0.147 1.00 0.00 N ATOM 1303 CA LEU A 484 7.031 -5.396 0.532 1.00 0.00 C ATOM 1304 C LEU A 484 5.990 -6.137 -0.310 1.00 0.00 C ATOM 1305 O LEU A 484 5.855 -5.879 -1.505 1.00 0.00 O ATOM 1306 CB LEU A 484 6.923 -3.873 0.442 1.00 0.00 C ATOM 1307 CG LEU A 484 6.364 -3.166 1.679 1.00 0.00 C ATOM 1308 CD1 LEU A 484 5.150 -3.912 2.235 1.00 0.00 C ATOM 1309 CD2 LEU A 484 7.452 -2.972 2.738 1.00 0.00 C ATOM 0 H LEU A 484 8.847 -5.212 -0.498 1.00 0.00 H new ATOM 0 HA LEU A 484 6.834 -5.646 1.575 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.914 -3.470 0.234 1.00 0.00 H new ATOM 0 HB3 LEU A 484 6.292 -3.623 -0.411 1.00 0.00 H new ATOM 0 HG LEU A 484 6.024 -2.174 1.381 1.00 0.00 H new ATOM 0 HD11 LEU A 484 4.772 -3.389 3.113 1.00 0.00 H new ATOM 0 HD12 LEU A 484 4.370 -3.955 1.475 1.00 0.00 H new ATOM 0 HD13 LEU A 484 5.441 -4.925 2.513 1.00 0.00 H new ATOM 0 HD21 LEU A 484 7.029 -2.467 3.606 1.00 0.00 H new ATOM 0 HD22 LEU A 484 7.845 -3.943 3.038 1.00 0.00 H new ATOM 0 HD23 LEU A 484 8.259 -2.367 2.324 1.00 0.00 H new ATOM 1321 N HIS A 485 5.281 -7.043 0.347 1.00 0.00 N ATOM 1322 CA HIS A 485 4.017 -7.529 -0.179 1.00 0.00 C ATOM 1323 C HIS A 485 2.900 -6.552 0.189 1.00 0.00 C ATOM 1324 O HIS A 485 2.521 -6.445 1.354 1.00 0.00 O ATOM 1325 CB HIS A 485 3.740 -8.955 0.303 1.00 0.00 C ATOM 1326 CG HIS A 485 2.313 -9.405 0.099 1.00 0.00 C ATOM 1327 ND1 HIS A 485 1.592 -10.073 1.073 1.00 0.00 N ATOM 1328 CD2 HIS A 485 1.483 -9.277 -0.975 1.00 0.00 C ATOM 1329 CE1 HIS A 485 0.383 -10.332 0.595 1.00 0.00 C ATOM 1330 NE2 HIS A 485 0.318 -9.837 -0.674 1.00 0.00 N ATOM 0 H HIS A 485 5.558 -7.453 1.239 1.00 0.00 H new ATOM 0 HA HIS A 485 4.066 -7.579 -1.267 1.00 0.00 H new ATOM 0 HB2 HIS A 485 4.405 -9.641 -0.222 1.00 0.00 H new ATOM 0 HB3 HIS A 485 3.984 -9.023 1.363 1.00 0.00 H new ATOM 0 HD1 HIS A 485 1.933 -10.324 2.001 1.00 0.00 H new ATOM 0 HD2 HIS A 485 1.731 -8.801 -1.912 1.00 0.00 H new ATOM 0 HE1 HIS A 485 -0.411 -10.845 1.118 1.00 0.00 H new ATOM 1338 N VAL A 486 2.401 -5.863 -0.828 1.00 0.00 N ATOM 1339 CA VAL A 486 1.203 -5.057 -0.670 1.00 0.00 C ATOM 1340 C VAL A 486 0.064 -5.682 -1.478 1.00 0.00 C ATOM 1341 O VAL A 486 0.280 -6.185 -2.578 1.00 0.00 O ATOM 1342 CB VAL A 486 1.490 -3.608 -1.066 1.00 0.00 C ATOM 1343 CG1 VAL A 486 0.231 -2.748 -0.955 1.00 0.00 C ATOM 1344 CG2 VAL A 486 2.628 -3.025 -0.225 1.00 0.00 C ATOM 0 H VAL A 486 2.805 -5.847 -1.764 1.00 0.00 H new ATOM 0 HA VAL A 486 0.891 -5.038 0.374 1.00 0.00 H new ATOM 0 HB VAL A 486 1.807 -3.603 -2.109 1.00 0.00 H new ATOM 0 HG11 VAL A 486 0.464 -1.723 -1.242 1.00 0.00 H new ATOM 0 HG12 VAL A 486 -0.540 -3.144 -1.616 1.00 0.00 H new ATOM 0 HG13 VAL A 486 -0.131 -2.763 0.073 1.00 0.00 H new ATOM 0 HG21 VAL A 486 2.812 -1.994 -0.527 1.00 0.00 H new ATOM 0 HG22 VAL A 486 2.352 -3.051 0.829 1.00 0.00 H new ATOM 0 HG23 VAL A 486 3.532 -3.614 -0.378 1.00 0.00 H new ATOM 1354 N SER A 487 -1.128 -5.630 -0.898 1.00 0.00 N ATOM 1355 CA SER A 487 -2.301 -6.191 -1.548 1.00 0.00 C ATOM 1356 C SER A 487 -3.571 -5.628 -0.907 1.00 0.00 C ATOM 1357 O SER A 487 -3.514 -5.006 0.153 1.00 0.00 O ATOM 1358 CB SER A 487 -2.298 -7.718 -1.469 1.00 0.00 C ATOM 1359 OG SER A 487 -2.513 -8.184 -0.139 1.00 0.00 O ATOM 0 H SER A 487 -1.306 -5.208 0.014 1.00 0.00 H new ATOM 0 HA SER A 487 -2.277 -5.910 -2.601 1.00 0.00 H new ATOM 0 HB2 SER A 487 -3.074 -8.116 -2.123 1.00 0.00 H new ATOM 0 HB3 SER A 487 -1.345 -8.098 -1.837 1.00 0.00 H new ATOM 0 HG SER A 487 -1.790 -8.795 0.115 1.00 0.00 H new ATOM 1365 N ALA A 488 -4.689 -5.868 -1.576 1.00 0.00 N ATOM 1366 CA ALA A 488 -5.989 -5.608 -0.981 1.00 0.00 C ATOM 1367 C ALA A 488 -6.947 -6.744 -1.344 1.00 0.00 C ATOM 1368 O ALA A 488 -6.904 -7.266 -2.457 1.00 0.00 O ATOM 1369 CB ALA A 488 -6.499 -4.243 -1.445 1.00 0.00 C ATOM 0 H ALA A 488 -4.722 -6.240 -2.525 1.00 0.00 H new ATOM 0 HA ALA A 488 -5.914 -5.575 0.106 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -7.474 -4.048 -0.999 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -5.797 -3.468 -1.136 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -6.590 -4.238 -2.531 1.00 0.00 H new ATOM 1375 N LYS A 489 -7.792 -7.092 -0.384 1.00 0.00 N ATOM 1376 CA LYS A 489 -8.674 -8.235 -0.543 1.00 0.00 C ATOM 1377 C LYS A 489 -10.084 -7.855 -0.085 1.00 0.00 C ATOM 1378 O LYS A 489 -10.298 -7.554 1.089 1.00 0.00 O ATOM 1379 CB LYS A 489 -8.102 -9.458 0.179 1.00 0.00 C ATOM 1380 CG LYS A 489 -6.635 -9.678 -0.194 1.00 0.00 C ATOM 1381 CD LYS A 489 -6.226 -11.135 0.027 1.00 0.00 C ATOM 1382 CE LYS A 489 -4.779 -11.371 -0.413 1.00 0.00 C ATOM 1383 NZ LYS A 489 -4.620 -12.735 -0.965 1.00 0.00 N ATOM 0 H LYS A 489 -7.884 -6.602 0.506 1.00 0.00 H new ATOM 0 HA LYS A 489 -8.745 -8.517 -1.593 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -8.191 -9.323 1.257 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -8.684 -10.343 -0.080 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -6.477 -9.406 -1.238 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -6.002 -9.024 0.405 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -6.336 -11.392 1.081 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -6.892 -11.792 -0.532 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -4.496 -10.633 -1.164 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -4.108 -11.235 0.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -3.616 -13.004 -0.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -5.171 -13.407 -0.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -4.961 -12.754 -1.947 1.00 0.00 H new ATOM 1397 N ASP A 490 -11.007 -7.879 -1.033 1.00 0.00 N ATOM 1398 CA ASP A 490 -12.400 -7.597 -0.731 1.00 0.00 C ATOM 1399 C ASP A 490 -13.091 -8.885 -0.280 1.00 0.00 C ATOM 1400 O ASP A 490 -13.239 -9.822 -1.064 1.00 0.00 O ATOM 1401 CB ASP A 490 -13.137 -7.072 -1.964 1.00 0.00 C ATOM 1402 CG ASP A 490 -12.400 -5.979 -2.741 1.00 0.00 C ATOM 1403 OD1 ASP A 490 -11.910 -5.042 -2.076 1.00 0.00 O ATOM 1404 OD2 ASP A 490 -12.343 -6.107 -3.984 1.00 0.00 O ATOM 0 H ASP A 490 -10.818 -8.090 -2.013 1.00 0.00 H new ATOM 0 HA ASP A 490 -12.427 -6.841 0.054 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -13.330 -7.908 -2.637 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -14.106 -6.684 -1.651 1.00 0.00 H new ATOM 1409 N LYS A 491 -13.495 -8.893 0.982 1.00 0.00 N ATOM 1410 CA LYS A 491 -14.002 -10.106 1.599 1.00 0.00 C ATOM 1411 C LYS A 491 -15.442 -10.344 1.141 1.00 0.00 C ATOM 1412 O LYS A 491 -15.902 -11.483 1.091 1.00 0.00 O ATOM 1413 CB LYS A 491 -13.843 -10.042 3.119 1.00 0.00 C ATOM 1414 CG LYS A 491 -12.414 -9.652 3.505 1.00 0.00 C ATOM 1415 CD LYS A 491 -11.417 -10.732 3.077 1.00 0.00 C ATOM 1416 CE LYS A 491 -10.029 -10.457 3.659 1.00 0.00 C ATOM 1417 NZ LYS A 491 -9.069 -11.496 3.223 1.00 0.00 N ATOM 0 H LYS A 491 -13.481 -8.077 1.594 1.00 0.00 H new ATOM 0 HA LYS A 491 -13.418 -10.968 1.277 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -14.545 -9.318 3.532 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -14.090 -11.010 3.555 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -12.152 -8.704 3.035 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -12.353 -9.502 4.583 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -11.768 -11.709 3.410 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -11.359 -10.768 1.989 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -9.682 -9.475 3.338 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -10.082 -10.436 4.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -8.170 -11.047 2.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -8.902 -12.164 4.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -9.459 -12.008 2.406 1.00 0.00 H new ATOM 1431 N ASN A 492 -16.114 -9.249 0.817 1.00 0.00 N ATOM 1432 CA ASN A 492 -17.497 -9.322 0.375 1.00 0.00 C ATOM 1433 C ASN A 492 -17.548 -9.949 -1.019 1.00 0.00 C ATOM 1434 O ASN A 492 -18.363 -10.834 -1.276 1.00 0.00 O ATOM 1435 CB ASN A 492 -18.123 -7.929 0.292 1.00 0.00 C ATOM 1436 CG ASN A 492 -18.162 -7.261 1.668 1.00 0.00 C ATOM 1437 OD1 ASN A 492 -19.014 -7.538 2.496 1.00 0.00 O ATOM 1438 ND2 ASN A 492 -17.195 -6.370 1.864 1.00 0.00 N ATOM 0 H ASN A 492 -15.727 -8.306 0.852 1.00 0.00 H new ATOM 0 HA ASN A 492 -18.051 -9.923 1.096 1.00 0.00 H new ATOM 0 HB2 ASN A 492 -17.552 -7.311 -0.400 1.00 0.00 H new ATOM 0 HB3 ASN A 492 -19.134 -8.004 -0.108 1.00 0.00 H new ATOM 0 HD21 ASN A 492 -17.134 -5.870 2.751 1.00 0.00 H new ATOM 0 HD22 ASN A 492 -16.514 -6.186 1.127 1.00 0.00 H new ATOM 1445 N SER A 493 -16.669 -9.465 -1.884 1.00 0.00 N ATOM 1446 CA SER A 493 -16.701 -9.857 -3.282 1.00 0.00 C ATOM 1447 C SER A 493 -15.848 -11.109 -3.494 1.00 0.00 C ATOM 1448 O SER A 493 -16.056 -11.852 -4.453 1.00 0.00 O ATOM 1449 CB SER A 493 -16.211 -8.722 -4.184 1.00 0.00 C ATOM 1450 OG SER A 493 -16.402 -9.017 -5.565 1.00 0.00 O ATOM 0 H SER A 493 -15.930 -8.805 -1.643 1.00 0.00 H new ATOM 0 HA SER A 493 -17.734 -10.079 -3.551 1.00 0.00 H new ATOM 0 HB2 SER A 493 -16.742 -7.804 -3.933 1.00 0.00 H new ATOM 0 HB3 SER A 493 -15.153 -8.540 -3.995 1.00 0.00 H new ATOM 0 HG SER A 493 -16.547 -8.184 -6.061 1.00 0.00 H new ATOM 1456 N GLY A 494 -14.906 -11.306 -2.585 1.00 0.00 N ATOM 1457 CA GLY A 494 -14.042 -12.473 -2.642 1.00 0.00 C ATOM 1458 C GLY A 494 -12.821 -12.208 -3.526 1.00 0.00 C ATOM 1459 O GLY A 494 -12.076 -13.131 -3.853 1.00 0.00 O ATOM 0 H GLY A 494 -14.721 -10.677 -1.804 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -13.717 -12.739 -1.636 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -14.600 -13.324 -3.032 1.00 0.00 H new ATOM 1463 N LYS A 495 -12.653 -10.944 -3.884 1.00 0.00 N ATOM 1464 CA LYS A 495 -11.596 -10.561 -4.806 1.00 0.00 C ATOM 1465 C LYS A 495 -10.273 -10.461 -4.044 1.00 0.00 C ATOM 1466 O LYS A 495 -10.266 -10.299 -2.824 1.00 0.00 O ATOM 1467 CB LYS A 495 -11.974 -9.281 -5.553 1.00 0.00 C ATOM 1468 CG LYS A 495 -13.152 -9.525 -6.497 1.00 0.00 C ATOM 1469 CD LYS A 495 -13.695 -8.206 -7.051 1.00 0.00 C ATOM 1470 CE LYS A 495 -12.816 -7.687 -8.192 1.00 0.00 C ATOM 1471 NZ LYS A 495 -12.961 -6.222 -8.332 1.00 0.00 N ATOM 0 H LYS A 495 -13.231 -10.171 -3.553 1.00 0.00 H new ATOM 0 HA LYS A 495 -11.465 -11.323 -5.574 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -12.233 -8.501 -4.837 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -11.117 -8.921 -6.121 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -12.836 -10.166 -7.320 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -13.944 -10.054 -5.967 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -14.714 -8.350 -7.409 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -13.739 -7.463 -6.254 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -11.773 -7.938 -7.999 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -13.094 -8.177 -9.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -12.358 -5.886 -9.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -13.954 -5.989 -8.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -12.673 -5.758 -7.447 1.00 0.00 H new ATOM 1485 N GLU A 496 -9.186 -10.562 -4.794 1.00 0.00 N ATOM 1486 CA GLU A 496 -7.887 -10.154 -4.287 1.00 0.00 C ATOM 1487 C GLU A 496 -6.975 -9.734 -5.442 1.00 0.00 C ATOM 1488 O GLU A 496 -7.148 -10.188 -6.572 1.00 0.00 O ATOM 1489 CB GLU A 496 -7.245 -11.271 -3.461 1.00 0.00 C ATOM 1490 CG GLU A 496 -6.848 -12.452 -4.349 1.00 0.00 C ATOM 1491 CD GLU A 496 -5.335 -12.491 -4.566 1.00 0.00 C ATOM 1492 OE1 GLU A 496 -4.635 -12.904 -3.616 1.00 0.00 O ATOM 1493 OE2 GLU A 496 -4.911 -12.107 -5.677 1.00 0.00 O ATOM 0 H GLU A 496 -9.178 -10.920 -5.749 1.00 0.00 H new ATOM 0 HA GLU A 496 -8.028 -9.296 -3.630 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -6.365 -10.887 -2.946 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -7.942 -11.607 -2.693 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -7.177 -13.384 -3.889 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -7.355 -12.375 -5.311 1.00 0.00 H new ATOM 1500 N GLN A 497 -6.023 -8.871 -5.118 1.00 0.00 N ATOM 1501 CA GLN A 497 -4.962 -8.541 -6.054 1.00 0.00 C ATOM 1502 C GLN A 497 -3.756 -7.964 -5.309 1.00 0.00 C ATOM 1503 O GLN A 497 -3.918 -7.203 -4.355 1.00 0.00 O ATOM 1504 CB GLN A 497 -5.460 -7.571 -7.127 1.00 0.00 C ATOM 1505 CG GLN A 497 -4.416 -7.393 -8.232 1.00 0.00 C ATOM 1506 CD GLN A 497 -5.061 -6.868 -9.516 1.00 0.00 C ATOM 1507 OE1 GLN A 497 -5.171 -7.560 -10.515 1.00 0.00 O ATOM 1508 NE2 GLN A 497 -5.482 -5.608 -9.434 1.00 0.00 N ATOM 0 H GLN A 497 -5.965 -8.390 -4.220 1.00 0.00 H new ATOM 0 HA GLN A 497 -4.649 -9.457 -6.556 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -6.390 -7.944 -7.557 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -5.684 -6.605 -6.674 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -3.643 -6.700 -7.899 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -3.925 -8.346 -8.431 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -5.359 -5.085 -8.567 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -5.928 -5.166 -10.238 1.00 0.00 H new ATOM 1517 N LYS A 498 -2.576 -8.346 -5.773 1.00 0.00 N ATOM 1518 CA LYS A 498 -1.392 -8.303 -4.931 1.00 0.00 C ATOM 1519 C LYS A 498 -0.216 -7.752 -5.739 1.00 0.00 C ATOM 1520 O LYS A 498 -0.193 -7.865 -6.964 1.00 0.00 O ATOM 1521 CB LYS A 498 -1.123 -9.678 -4.314 1.00 0.00 C ATOM 1522 CG LYS A 498 -1.253 -10.785 -5.363 1.00 0.00 C ATOM 1523 CD LYS A 498 -0.888 -12.147 -4.770 1.00 0.00 C ATOM 1524 CE LYS A 498 -1.302 -13.282 -5.708 1.00 0.00 C ATOM 1525 NZ LYS A 498 -2.762 -13.516 -5.625 1.00 0.00 N ATOM 0 H LYS A 498 -2.414 -8.687 -6.721 1.00 0.00 H new ATOM 0 HA LYS A 498 -1.547 -7.626 -4.091 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -0.122 -9.697 -3.882 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -1.825 -9.859 -3.500 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -2.274 -10.812 -5.744 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -0.602 -10.567 -6.210 1.00 0.00 H new ATOM 0 HD2 LYS A 498 0.186 -12.193 -4.590 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -1.379 -12.271 -3.805 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -1.025 -13.034 -6.733 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -0.766 -14.194 -5.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -3.005 -14.382 -6.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -3.040 -13.622 -4.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -3.267 -12.708 -6.041 1.00 0.00 H new ATOM 1539 N ILE A 499 0.732 -7.168 -5.022 1.00 0.00 N ATOM 1540 CA ILE A 499 1.827 -6.460 -5.663 1.00 0.00 C ATOM 1541 C ILE A 499 3.068 -6.535 -4.772 1.00 0.00 C ATOM 1542 O ILE A 499 3.057 -6.046 -3.644 1.00 0.00 O ATOM 1543 CB ILE A 499 1.408 -5.031 -6.015 1.00 0.00 C ATOM 1544 CG1 ILE A 499 2.124 -4.545 -7.277 1.00 0.00 C ATOM 1545 CG2 ILE A 499 1.629 -4.088 -4.831 1.00 0.00 C ATOM 1546 CD1 ILE A 499 3.638 -4.713 -7.147 1.00 0.00 C ATOM 0 H ILE A 499 0.765 -7.170 -4.003 1.00 0.00 H new ATOM 0 HA ILE A 499 2.085 -6.934 -6.610 1.00 0.00 H new ATOM 0 HB ILE A 499 0.340 -5.031 -6.231 1.00 0.00 H new ATOM 0 HG12 ILE A 499 1.765 -5.104 -8.141 1.00 0.00 H new ATOM 0 HG13 ILE A 499 1.885 -3.496 -7.454 1.00 0.00 H new ATOM 0 HG21 ILE A 499 1.323 -3.079 -5.108 1.00 0.00 H new ATOM 0 HG22 ILE A 499 1.037 -4.426 -3.981 1.00 0.00 H new ATOM 0 HG23 ILE A 499 2.685 -4.086 -4.560 1.00 0.00 H new ATOM 0 HD11 ILE A 499 4.123 -4.360 -8.057 1.00 0.00 H new ATOM 0 HD12 ILE A 499 3.997 -4.133 -6.297 1.00 0.00 H new ATOM 0 HD13 ILE A 499 3.875 -5.766 -6.994 1.00 0.00 H new ATOM 1558 N THR A 500 4.109 -7.152 -5.312 1.00 0.00 N ATOM 1559 CA THR A 500 5.326 -7.374 -4.550 1.00 0.00 C ATOM 1560 C THR A 500 6.466 -6.516 -5.101 1.00 0.00 C ATOM 1561 O THR A 500 6.753 -6.553 -6.296 1.00 0.00 O ATOM 1562 CB THR A 500 5.629 -8.874 -4.571 1.00 0.00 C ATOM 1563 OG1 THR A 500 5.470 -9.241 -5.939 1.00 0.00 O ATOM 1564 CG2 THR A 500 4.569 -9.697 -3.838 1.00 0.00 C ATOM 0 H THR A 500 4.135 -7.505 -6.269 1.00 0.00 H new ATOM 0 HA THR A 500 5.204 -7.066 -3.512 1.00 0.00 H new ATOM 0 HB THR A 500 6.604 -9.053 -4.117 1.00 0.00 H new ATOM 0 HG1 THR A 500 5.830 -8.532 -6.512 1.00 0.00 H new ATOM 0 HG21 THR A 500 4.833 -10.754 -3.884 1.00 0.00 H new ATOM 0 HG22 THR A 500 4.518 -9.380 -2.796 1.00 0.00 H new ATOM 0 HG23 THR A 500 3.599 -9.545 -4.311 1.00 0.00 H new ATOM 1572 N ILE A 501 7.083 -5.761 -4.204 1.00 0.00 N ATOM 1573 CA ILE A 501 8.117 -4.822 -4.601 1.00 0.00 C ATOM 1574 C ILE A 501 9.293 -4.922 -3.626 1.00 0.00 C ATOM 1575 O ILE A 501 9.104 -4.856 -2.412 1.00 0.00 O ATOM 1576 CB ILE A 501 7.541 -3.411 -4.725 1.00 0.00 C ATOM 1577 CG1 ILE A 501 6.622 -3.087 -3.546 1.00 0.00 C ATOM 1578 CG2 ILE A 501 6.835 -3.224 -6.070 1.00 0.00 C ATOM 1579 CD1 ILE A 501 5.172 -3.463 -3.862 1.00 0.00 C ATOM 0 H ILE A 501 6.886 -5.781 -3.203 1.00 0.00 H new ATOM 0 HA ILE A 501 8.499 -5.073 -5.590 1.00 0.00 H new ATOM 0 HB ILE A 501 8.367 -2.701 -4.693 1.00 0.00 H new ATOM 0 HG12 ILE A 501 6.957 -3.627 -2.660 1.00 0.00 H new ATOM 0 HG13 ILE A 501 6.684 -2.024 -3.314 1.00 0.00 H new ATOM 0 HG21 ILE A 501 6.434 -2.212 -6.133 1.00 0.00 H new ATOM 0 HG22 ILE A 501 7.547 -3.383 -6.880 1.00 0.00 H new ATOM 0 HG23 ILE A 501 6.020 -3.943 -6.156 1.00 0.00 H new ATOM 0 HD11 ILE A 501 4.539 -3.223 -3.008 1.00 0.00 H new ATOM 0 HD12 ILE A 501 4.833 -2.903 -4.734 1.00 0.00 H new ATOM 0 HD13 ILE A 501 5.110 -4.531 -4.070 1.00 0.00 H new ATOM 1591 N LYS A 502 10.480 -5.081 -4.193 1.00 0.00 N ATOM 1592 CA LYS A 502 11.680 -5.225 -3.388 1.00 0.00 C ATOM 1593 C LYS A 502 11.898 -3.950 -2.571 1.00 0.00 C ATOM 1594 O LYS A 502 12.206 -4.015 -1.382 1.00 0.00 O ATOM 1595 CB LYS A 502 12.873 -5.602 -4.269 1.00 0.00 C ATOM 1596 CG LYS A 502 13.342 -4.406 -5.099 1.00 0.00 C ATOM 1597 CD LYS A 502 14.480 -4.803 -6.041 1.00 0.00 C ATOM 1598 CE LYS A 502 15.091 -3.573 -6.714 1.00 0.00 C ATOM 1599 NZ LYS A 502 16.287 -3.951 -7.500 1.00 0.00 N ATOM 0 H LYS A 502 10.636 -5.113 -5.201 1.00 0.00 H new ATOM 0 HA LYS A 502 11.566 -6.043 -2.677 1.00 0.00 H new ATOM 0 HB2 LYS A 502 13.692 -5.959 -3.645 1.00 0.00 H new ATOM 0 HB3 LYS A 502 12.596 -6.422 -4.931 1.00 0.00 H new ATOM 0 HG2 LYS A 502 12.507 -4.011 -5.678 1.00 0.00 H new ATOM 0 HG3 LYS A 502 13.676 -3.608 -4.436 1.00 0.00 H new ATOM 0 HD2 LYS A 502 15.250 -5.336 -5.483 1.00 0.00 H new ATOM 0 HD3 LYS A 502 14.105 -5.489 -6.801 1.00 0.00 H new ATOM 0 HE2 LYS A 502 14.354 -3.104 -7.366 1.00 0.00 H new ATOM 0 HE3 LYS A 502 15.363 -2.836 -5.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 16.757 -3.092 -7.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 16.945 -4.483 -6.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 16.000 -4.543 -8.305 1.00 0.00 H new ATOM 1613 N ALA A 503 11.728 -2.819 -3.241 1.00 0.00 N ATOM 1614 CA ALA A 503 12.121 -1.544 -2.668 1.00 0.00 C ATOM 1615 C ALA A 503 13.480 -1.695 -1.980 1.00 0.00 C ATOM 1616 O ALA A 503 13.551 -1.816 -0.759 1.00 0.00 O ATOM 1617 CB ALA A 503 11.033 -1.058 -1.709 1.00 0.00 C ATOM 0 H ALA A 503 11.323 -2.760 -4.175 1.00 0.00 H new ATOM 0 HA ALA A 503 12.229 -0.790 -3.448 1.00 0.00 H new ATOM 0 HB1 ALA A 503 11.328 -0.101 -1.279 1.00 0.00 H new ATOM 0 HB2 ALA A 503 10.096 -0.938 -2.253 1.00 0.00 H new ATOM 0 HB3 ALA A 503 10.899 -1.788 -0.911 1.00 0.00 H new ATOM 1623 N SER A 504 14.524 -1.682 -2.796 1.00 0.00 N ATOM 1624 CA SER A 504 15.874 -1.852 -2.285 1.00 0.00 C ATOM 1625 C SER A 504 16.873 -1.143 -3.201 1.00 0.00 C ATOM 1626 O SER A 504 16.710 -1.143 -4.420 1.00 0.00 O ATOM 1627 CB SER A 504 16.232 -3.333 -2.154 1.00 0.00 C ATOM 1628 OG SER A 504 16.254 -3.991 -3.418 1.00 0.00 O ATOM 0 H SER A 504 14.463 -1.557 -3.806 1.00 0.00 H new ATOM 0 HA SER A 504 15.922 -1.406 -1.291 1.00 0.00 H new ATOM 0 HB2 SER A 504 17.208 -3.429 -1.678 1.00 0.00 H new ATOM 0 HB3 SER A 504 15.510 -3.824 -1.502 1.00 0.00 H new ATOM 0 HG SER A 504 16.488 -4.934 -3.292 1.00 0.00 H new ATOM 1634 N SER A 505 17.885 -0.556 -2.579 1.00 0.00 N ATOM 1635 CA SER A 505 18.902 0.167 -3.323 1.00 0.00 C ATOM 1636 C SER A 505 18.263 1.317 -4.103 1.00 0.00 C ATOM 1637 O SER A 505 17.087 1.622 -3.913 1.00 0.00 O ATOM 1638 CB SER A 505 19.656 -0.765 -4.274 1.00 0.00 C ATOM 1639 OG SER A 505 20.789 -0.129 -4.858 1.00 0.00 O ATOM 0 H SER A 505 18.022 -0.566 -1.568 1.00 0.00 H new ATOM 0 HA SER A 505 19.620 0.575 -2.611 1.00 0.00 H new ATOM 0 HB2 SER A 505 19.979 -1.653 -3.731 1.00 0.00 H new ATOM 0 HB3 SER A 505 18.982 -1.101 -5.062 1.00 0.00 H new ATOM 0 HG SER A 505 20.649 -0.033 -5.823 1.00 0.00 H new ATOM 1645 N GLY A 506 19.066 1.924 -4.965 1.00 0.00 N ATOM 1646 CA GLY A 506 18.590 3.029 -5.779 1.00 0.00 C ATOM 1647 C GLY A 506 17.778 2.521 -6.972 1.00 0.00 C ATOM 1648 O GLY A 506 16.823 3.169 -7.399 1.00 0.00 O ATOM 0 H GLY A 506 20.042 1.671 -5.117 1.00 0.00 H new ATOM 0 HA2 GLY A 506 17.975 3.694 -5.172 1.00 0.00 H new ATOM 0 HA3 GLY A 506 19.438 3.615 -6.134 1.00 0.00 H new ATOM 1652 N LEU A 507 18.187 1.367 -7.478 1.00 0.00 N ATOM 1653 CA LEU A 507 17.542 0.790 -8.645 1.00 0.00 C ATOM 1654 C LEU A 507 16.510 -0.247 -8.192 1.00 0.00 C ATOM 1655 O LEU A 507 16.867 -1.368 -7.917 1.00 0.00 O ATOM 1656 CB LEU A 507 18.587 0.234 -9.615 1.00 0.00 C ATOM 1657 CG LEU A 507 18.040 -0.424 -10.884 1.00 0.00 C ATOM 1658 CD1 LEU A 507 17.272 0.585 -11.738 1.00 0.00 C ATOM 1659 CD2 LEU A 507 19.159 -1.107 -11.672 1.00 0.00 C ATOM 1660 OXT LEU A 507 15.297 0.197 -8.143 1.00 0.00 O ATOM 0 H LEU A 507 18.958 0.816 -7.101 1.00 0.00 H new ATOM 0 HA LEU A 507 17.002 1.557 -9.200 1.00 0.00 H new ATOM 0 HB2 LEU A 507 19.251 1.047 -9.908 1.00 0.00 H new ATOM 0 HB3 LEU A 507 19.195 -0.498 -9.083 1.00 0.00 H new ATOM 0 HG LEU A 507 17.333 -1.199 -10.589 1.00 0.00 H new ATOM 0 HD11 LEU A 507 16.894 0.091 -12.633 1.00 0.00 H new ATOM 0 HD12 LEU A 507 16.436 0.985 -11.164 1.00 0.00 H new ATOM 0 HD13 LEU A 507 17.937 1.399 -12.026 1.00 0.00 H new ATOM 0 HD21 LEU A 507 18.744 -1.567 -12.569 1.00 0.00 H new ATOM 0 HD22 LEU A 507 19.907 -0.367 -11.956 1.00 0.00 H new ATOM 0 HD23 LEU A 507 19.624 -1.874 -11.053 1.00 0.00 H new TER 1672 LEU A 507